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You searched for +publisher:"Georgia Tech" +contributor:("Sholl, David S."). Showing records 1 – 30 of 47 total matches.

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Georgia Tech

1. Onubogu, Kenechukwu A. Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66.

Degree: MS, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 Metal-organic framework (MOF) materials are a novel set of porous crystalline materials that have generated great scientific interest within the past two decades due to… (more)

Subjects/Keywords: Metal organic framework; Binders; Mechanical strength; Adsorption; Polyvinyl alcohol

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APA (6th Edition):

Onubogu, K. A. (2014). Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53426

Chicago Manual of Style (16th Edition):

Onubogu, Kenechukwu A. “Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66.” 2014. Masters Thesis, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/53426.

MLA Handbook (7th Edition):

Onubogu, Kenechukwu A. “Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66.” 2014. Web. 24 Feb 2020.

Vancouver:

Onubogu KA. Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66. [Internet] [Masters thesis]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/53426.

Council of Science Editors:

Onubogu KA. Effect of binder amount and calcination temperature on the physical and mechanical properties of pressed metal organic framework UiO-66. [Masters Thesis]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/53426


Georgia Tech

2. Plaisance, Brandon P. First principles approach to identification of potential ferroelectric and multiferroic molecular materials.

Degree: MS, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 Flexible electronics have garnered much interest over the past several decades. Hybrid organic-inorganic materials, such as metal-organic frameworks, offer a unique opportunity to encompass the… (more)

Subjects/Keywords: Ferroelectricity; Multiferroicity; Metal-organic frameworks; Ab initio

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APA (6th Edition):

Plaisance, B. P. (2016). First principles approach to identification of potential ferroelectric and multiferroic molecular materials. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55039

Chicago Manual of Style (16th Edition):

Plaisance, Brandon P. “First principles approach to identification of potential ferroelectric and multiferroic molecular materials.” 2016. Masters Thesis, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/55039.

MLA Handbook (7th Edition):

Plaisance, Brandon P. “First principles approach to identification of potential ferroelectric and multiferroic molecular materials.” 2016. Web. 24 Feb 2020.

Vancouver:

Plaisance BP. First principles approach to identification of potential ferroelectric and multiferroic molecular materials. [Internet] [Masters thesis]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/55039.

Council of Science Editors:

Plaisance BP. First principles approach to identification of potential ferroelectric and multiferroic molecular materials. [Masters Thesis]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/55039

3. Pueschel, Charles A. First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides.

Degree: MS, Chemical and Biomolecular Engineering, 2015, Georgia Tech

Subjects/Keywords: Computational modeling; Density functional theory; DFT; Metal fluorides; Negative thermal expansion; NTE; Quasiharmonic; Thermal expansion

…x29; In 2010, scientists at Georgia Tech demonstrated negative thermal expansion (NTE… 

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APA (6th Edition):

Pueschel, C. A. (2015). First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides. (Masters Thesis). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54484

Chicago Manual of Style (16th Edition):

Pueschel, Charles A. “First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides.” 2015. Masters Thesis, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54484.

MLA Handbook (7th Edition):

Pueschel, Charles A. “First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides.” 2015. Web. 24 Feb 2020.

Vancouver:

Pueschel CA. First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides. [Internet] [Masters thesis]. Georgia Tech; 2015. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54484.

Council of Science Editors:

Pueschel CA. First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides. [Masters Thesis]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/54484


Georgia Tech

4. Bollini, Praveen P. Amine-oxide adsorbents for post-combustion CO₂ capture.

Degree: PhD, Chemical and Biomolecular Engineering, 2013, Georgia Tech

 Amine functionalized silicas are promising chemisorbent materials for post-combustion CO₂ capture due to the high density of active sites per unit mass of adsorbent that… (more)

Subjects/Keywords: Adsorption; CO₂ capture; Mesoporous materials; Amine

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APA (6th Edition):

Bollini, P. P. (2013). Amine-oxide adsorbents for post-combustion CO₂ capture. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/52908

Chicago Manual of Style (16th Edition):

Bollini, Praveen P. “Amine-oxide adsorbents for post-combustion CO₂ capture.” 2013. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/52908.

MLA Handbook (7th Edition):

Bollini, Praveen P. “Amine-oxide adsorbents for post-combustion CO₂ capture.” 2013. Web. 24 Feb 2020.

Vancouver:

Bollini PP. Amine-oxide adsorbents for post-combustion CO₂ capture. [Internet] [Doctoral dissertation]. Georgia Tech; 2013. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/52908.

Council of Science Editors:

Bollini PP. Amine-oxide adsorbents for post-combustion CO₂ capture. [Doctoral Dissertation]. Georgia Tech; 2013. Available from: http://hdl.handle.net/1853/52908


Georgia Tech

5. Li, Liwei. Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 As an important chemical raw material, alcohols can be used as fuels, solvents and chemical feedstocks to produce a variety of downstream products. With limited… (more)

Subjects/Keywords: Density functional theory; Alcohol synthesis; Syngas; CO hydrogenation; Molybdenum carbide; Catalyst; Surface; Alkali promoter

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APA (6th Edition):

Li, L. (2014). Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/53456

Chicago Manual of Style (16th Edition):

Li, Liwei. “Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts.” 2014. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/53456.

MLA Handbook (7th Edition):

Li, Liwei. “Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts.” 2014. Web. 24 Feb 2020.

Vancouver:

Li L. Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/53456.

Council of Science Editors:

Li L. Density functional theory study of alcohol synthesis reactions on alkali-promoted Mo2C catalysts. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/53456


Georgia Tech

6. Nicholson, Kelly Marie. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 In addition to their potential use at low to moderate temperatures in mobile fuel cell technologies, metal hydrides may also find application as high temperature… (more)

Subjects/Keywords: Metal hydrides; Thermodynamics; Ternary; Phase diagram; Density functional theory

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APA (6th Edition):

Nicholson, K. M. (2014). First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54027

Chicago Manual of Style (16th Edition):

Nicholson, Kelly Marie. “First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.” 2014. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54027.

MLA Handbook (7th Edition):

Nicholson, Kelly Marie. “First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications.” 2014. Web. 24 Feb 2020.

Vancouver:

Nicholson KM. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54027.

Council of Science Editors:

Nicholson KM. First principles calculations of thermodynamics of high temperature metal hydrides for NGNP applications. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54027


Georgia Tech

7. Gee, Jason Alan. Computational discovery of metal-organic frameworks for separations of organic molecules.

Degree: PhD, Chemical and Biomolecular Engineering, 2015, Georgia Tech

 The separation of para-xylene from a stream of mixed xylenes and ethylbenzene is critical for the large-scale production of plastics in the petrochemical industry. Several… (more)

Subjects/Keywords: Molecular simulations; Adsorption; Diffusion; Separations; Metal-organic frameworks; Nanoporous materials

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APA (6th Edition):

Gee, J. A. (2015). Computational discovery of metal-organic frameworks for separations of organic molecules. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55525

Chicago Manual of Style (16th Edition):

Gee, Jason Alan. “Computational discovery of metal-organic frameworks for separations of organic molecules.” 2015. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/55525.

MLA Handbook (7th Edition):

Gee, Jason Alan. “Computational discovery of metal-organic frameworks for separations of organic molecules.” 2015. Web. 24 Feb 2020.

Vancouver:

Gee JA. Computational discovery of metal-organic frameworks for separations of organic molecules. [Internet] [Doctoral dissertation]. Georgia Tech; 2015. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/55525.

Council of Science Editors:

Gee JA. Computational discovery of metal-organic frameworks for separations of organic molecules. [Doctoral Dissertation]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/55525


Georgia Tech

8. Nazarian, Dalar. High quality computational screening of metal-organic frameworks for contaminant removal.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 High-throughput computational screening of thousands of metal-organic frameworks (MOFs) have been performed for separation applications using selective adsorption. First, a MOF-specific benchmarking study of DFT… (more)

Subjects/Keywords: DFT; Monte Carlo; AIMD; Metal-organic frameworks; Adsorption

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APA (6th Edition):

Nazarian, D. (2016). High quality computational screening of metal-organic frameworks for contaminant removal. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55604

Chicago Manual of Style (16th Edition):

Nazarian, Dalar. “High quality computational screening of metal-organic frameworks for contaminant removal.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/55604.

MLA Handbook (7th Edition):

Nazarian, Dalar. “High quality computational screening of metal-organic frameworks for contaminant removal.” 2016. Web. 24 Feb 2020.

Vancouver:

Nazarian D. High quality computational screening of metal-organic frameworks for contaminant removal. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/55604.

Council of Science Editors:

Nazarian D. High quality computational screening of metal-organic frameworks for contaminant removal. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/55604


Georgia Tech

9. Camp, Jeffrey S. Materials and methods for atomistic characterization of emergent nanoporous adsorbents.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 Metal organic frameworks (MOFs) are an emerging class of nanoporous materials that have shown promise in applications including gas storage, separations, and catalysis. The complexity… (more)

Subjects/Keywords: Chemical engineering; Materials science; Nanoporous materials; Atomistic simulation; Metal organic frameworks; Molecular dynamics; Grand canonical monte carlo; Density functional theory; Porous organic cages; Porous molecular crystals; Cage crystals

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APA (6th Edition):

Camp, J. S. (2016). Materials and methods for atomistic characterization of emergent nanoporous adsorbents. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55625

Chicago Manual of Style (16th Edition):

Camp, Jeffrey S. “Materials and methods for atomistic characterization of emergent nanoporous adsorbents.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/55625.

MLA Handbook (7th Edition):

Camp, Jeffrey S. “Materials and methods for atomistic characterization of emergent nanoporous adsorbents.” 2016. Web. 24 Feb 2020.

Vancouver:

Camp JS. Materials and methods for atomistic characterization of emergent nanoporous adsorbents. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/55625.

Council of Science Editors:

Camp JS. Materials and methods for atomistic characterization of emergent nanoporous adsorbents. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/55625

10. Burtch, Nicholas Craig. Developing chemically stable metal-organic frameworks for clean energy technologies.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 As global energy demand increases, breakthroughs in clean energy technologies will be needed to meet these demands in a sustainable manner. Metal-organic frameworks (MOFs) are… (more)

Subjects/Keywords: Metal-organic frameworks; Adsorption; Water; Materials chemistry; Clean energy; CO2 capture

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APA (6th Edition):

Burtch, N. C. (2016). Developing chemically stable metal-organic frameworks for clean energy technologies. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/55652

Chicago Manual of Style (16th Edition):

Burtch, Nicholas Craig. “Developing chemically stable metal-organic frameworks for clean energy technologies.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/55652.

MLA Handbook (7th Edition):

Burtch, Nicholas Craig. “Developing chemically stable metal-organic frameworks for clean energy technologies.” 2016. Web. 24 Feb 2020.

Vancouver:

Burtch NC. Developing chemically stable metal-organic frameworks for clean energy technologies. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/55652.

Council of Science Editors:

Burtch NC. Developing chemically stable metal-organic frameworks for clean energy technologies. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/55652


Georgia Tech

11. Choi, Seung Won. Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 The intensification of paraffin dehydrogenation processes is of increasing importance in the production of olefins, which are important petrochemical feedstocks. In this thesis, I conduct… (more)

Subjects/Keywords: Propane dehydrogenation; Membrane reactors; Zeolite membranes; Reactor design

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APA (6th Edition):

Choi, S. W. (2016). Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/58567

Chicago Manual of Style (16th Edition):

Choi, Seung Won. “Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/58567.

MLA Handbook (7th Edition):

Choi, Seung Won. “Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation.” 2016. Web. 24 Feb 2020.

Vancouver:

Choi SW. Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/58567.

Council of Science Editors:

Choi SW. Experimental and modeling investigation of membrane reactor systems for propane dehydrogenation. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/58567


Georgia Tech

12. Tulig, Karen Renee. Encapsulation of nanoparticles in metal-organic frameworks for air purification.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 Metal-organic frameworks (MOFs) and nanoparticles in MOFs ([email protected]) are investigated for carbon monoxide adsorption and catalytic oxidation. In this work, gold nanoparticles (AuNPs) are encapsulated… (more)

Subjects/Keywords: Metal-organic framework; UiO-66; Gold nanoparticles; CO oxidation

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APA (6th Edition):

Tulig, K. R. (2016). Encapsulation of nanoparticles in metal-organic frameworks for air purification. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/58576

Chicago Manual of Style (16th Edition):

Tulig, Karen Renee. “Encapsulation of nanoparticles in metal-organic frameworks for air purification.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/58576.

MLA Handbook (7th Edition):

Tulig, Karen Renee. “Encapsulation of nanoparticles in metal-organic frameworks for air purification.” 2016. Web. 24 Feb 2020.

Vancouver:

Tulig KR. Encapsulation of nanoparticles in metal-organic frameworks for air purification. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/58576.

Council of Science Editors:

Tulig KR. Encapsulation of nanoparticles in metal-organic frameworks for air purification. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/58576


Georgia Tech

13. Taborga Claure, Micaela. Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 As the world’s oil reserves decline, the need for petroleum-free routes for the production of lower olefins, the building blocks of the chemical industry, is… (more)

Subjects/Keywords: Syngas; MoS2; Higher alcohols; Reaction pathways

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APA (6th Edition):

Taborga Claure, M. (2016). Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/58579

Chicago Manual of Style (16th Edition):

Taborga Claure, Micaela. “Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/58579.

MLA Handbook (7th Edition):

Taborga Claure, Micaela. “Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts.” 2016. Web. 24 Feb 2020.

Vancouver:

Taborga Claure M. Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/58579.

Council of Science Editors:

Taborga Claure M. Insight into structure-reactivity relationships and reaction pathways for higher alcohol synthesis from syngas over potassium promoted molybdenum sulfide supported catalysts. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/58579


Georgia Tech

14. Sinha, Anshuman. Systems design and uncertainty quantification of co2 capture from air.

Degree: PhD, Chemical and Biomolecular Engineering, 2018, Georgia Tech

 The rapid increase in concentration of atmospheric CO2 has stimulated the recent development of CO2 capture technologies. One of the strategy is to capture CO2… (more)

Subjects/Keywords: Direct air capture; Uncertainty quantification; Metal organic frameworks; Polynomial chaos expansion

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APA (6th Edition):

Sinha, A. (2018). Systems design and uncertainty quantification of co2 capture from air. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/60214

Chicago Manual of Style (16th Edition):

Sinha, Anshuman. “Systems design and uncertainty quantification of co2 capture from air.” 2018. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/60214.

MLA Handbook (7th Edition):

Sinha, Anshuman. “Systems design and uncertainty quantification of co2 capture from air.” 2018. Web. 24 Feb 2020.

Vancouver:

Sinha A. Systems design and uncertainty quantification of co2 capture from air. [Internet] [Doctoral dissertation]. Georgia Tech; 2018. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/60214.

Council of Science Editors:

Sinha A. Systems design and uncertainty quantification of co2 capture from air. [Doctoral Dissertation]. Georgia Tech; 2018. Available from: http://hdl.handle.net/1853/60214

15. Han, Rebecca. Computational Characterization of Disordered Metal-Organic Frameworks.

Degree: PhD, Chemical and Biomolecular Engineering, 2019, Georgia Tech

 Metal-organic frameworks (MOFs) are a class of crystalline nanoporous adsorbents with numerous applications due to their highly tunable physical and chemical properties. However, MOFs are… (more)

Subjects/Keywords: MOFs; computational; DFT; defects; stacking faults; reproducibility; adsorption; acid gas; H2O

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APA (6th Edition):

Han, R. (2019). Computational Characterization of Disordered Metal-Organic Frameworks. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/61222

Chicago Manual of Style (16th Edition):

Han, Rebecca. “Computational Characterization of Disordered Metal-Organic Frameworks.” 2019. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/61222.

MLA Handbook (7th Edition):

Han, Rebecca. “Computational Characterization of Disordered Metal-Organic Frameworks.” 2019. Web. 24 Feb 2020.

Vancouver:

Han R. Computational Characterization of Disordered Metal-Organic Frameworks. [Internet] [Doctoral dissertation]. Georgia Tech; 2019. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/61222.

Council of Science Editors:

Han R. Computational Characterization of Disordered Metal-Organic Frameworks. [Doctoral Dissertation]. Georgia Tech; 2019. Available from: http://hdl.handle.net/1853/61222


Georgia Tech

16. Bhattacharyya, Souryadeep. Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials.

Degree: PhD, Chemical and Biomolecular Engineering, 2018, Georgia Tech

 Separation technology is central to industrial chemical processes, and accounts for ~15% of the world’s energy consumption. Large energy reduction opportunities exist if traditional separation… (more)

Subjects/Keywords: MOFs; ZIFs; Materials; Stability; Separations; Acid gases; SO2; NO2

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APA (6th Edition):

Bhattacharyya, S. (2018). Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62205

Chicago Manual of Style (16th Edition):

Bhattacharyya, Souryadeep. “Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials.” 2018. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/62205.

MLA Handbook (7th Edition):

Bhattacharyya, Souryadeep. “Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials.” 2018. Web. 24 Feb 2020.

Vancouver:

Bhattacharyya S. Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials. [Internet] [Doctoral dissertation]. Georgia Tech; 2018. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/62205.

Council of Science Editors:

Bhattacharyya S. Effects of acid gas interactions on the adsorption and separation properties of Zeolitic Imidazolate Framework (ZIF) materials. [Doctoral Dissertation]. Georgia Tech; 2018. Available from: http://hdl.handle.net/1853/62205


Georgia Tech

17. Zhu, Guanghui. Formation mechanism, defect engineering and applications of Porous Organic Cages.

Degree: PhD, Chemical and Biomolecular Engineering, 2018, Georgia Tech

 This thesis presents a systematic study from fundamental to applied aspects of porous organic cages aiming at pushing porous organic cage materials towards designed structure… (more)

Subjects/Keywords: Separation; adsorption; membrane; porous material

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APA (6th Edition):

Zhu, G. (2018). Formation mechanism, defect engineering and applications of Porous Organic Cages. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62210

Chicago Manual of Style (16th Edition):

Zhu, Guanghui. “Formation mechanism, defect engineering and applications of Porous Organic Cages.” 2018. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/62210.

MLA Handbook (7th Edition):

Zhu, Guanghui. “Formation mechanism, defect engineering and applications of Porous Organic Cages.” 2018. Web. 24 Feb 2020.

Vancouver:

Zhu G. Formation mechanism, defect engineering and applications of Porous Organic Cages. [Internet] [Doctoral dissertation]. Georgia Tech; 2018. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/62210.

Council of Science Editors:

Zhu G. Formation mechanism, defect engineering and applications of Porous Organic Cages. [Doctoral Dissertation]. Georgia Tech; 2018. Available from: http://hdl.handle.net/1853/62210

18. Pimentel, Brian R. Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons.

Degree: PhD, Chemical and Biomolecular Engineering, 2018, Georgia Tech

 The goal of this thesis is to investigate new sorbent materials for the kinetic separation of light hydrocarbons and incorporate them into a viable mass… (more)

Subjects/Keywords: Adsorption; Diffusion; MOFs; ZIFs; Fiber sorbents; Pressure swing adsorption; Separations

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APA (6th Edition):

Pimentel, B. R. (2018). Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/59893

Chicago Manual of Style (16th Edition):

Pimentel, Brian R. “Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons.” 2018. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/59893.

MLA Handbook (7th Edition):

Pimentel, Brian R. “Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons.” 2018. Web. 24 Feb 2020.

Vancouver:

Pimentel BR. Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons. [Internet] [Doctoral dissertation]. Georgia Tech; 2018. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/59893.

Council of Science Editors:

Pimentel BR. Control of diffusive time scales in zeolitic imidazolate frameworks for the kinetic separation of light hydrocarbons. [Doctoral Dissertation]. Georgia Tech; 2018. Available from: http://hdl.handle.net/1853/59893


Georgia Tech

19. Morrill, Michael R. Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide.

Degree: PhD, Chemical and Biomolecular Engineering, 2013, Georgia Tech

 Higher alcohols synthesized via CO hydrogenation reactions have been a topic of intense study both in industry and academia for over thirty years. A variety… (more)

Subjects/Keywords: Syngas; Higher alcohols; Fischer-Tropsch; MoS2

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APA (6th Edition):

Morrill, M. R. (2013). Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/52190

Chicago Manual of Style (16th Edition):

Morrill, Michael R. “Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide.” 2013. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/52190.

MLA Handbook (7th Edition):

Morrill, Michael R. “Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide.” 2013. Web. 24 Feb 2020.

Vancouver:

Morrill MR. Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide. [Internet] [Doctoral dissertation]. Georgia Tech; 2013. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/52190.

Council of Science Editors:

Morrill MR. Higher alcohol synthesis on magnesium/aluminum mixed oxide supported potassium carbonate promoted molybdenum sulfide. [Doctoral Dissertation]. Georgia Tech; 2013. Available from: http://hdl.handle.net/1853/52190


Georgia Tech

20. Jasuja, Himanshu. Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 Metal-organic frameworks (MOFs) are a relatively new class of porous materials, assembled from inorganic metal nodes and organic ligands. MOFs have garnered significant attention in… (more)

Subjects/Keywords: Adsorption; Metal-organic frameworks (MOFs); Water stability; Ammonia filtration; Scale-up

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APA (6th Edition):

Jasuja, H. (2014). Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54001

Chicago Manual of Style (16th Edition):

Jasuja, Himanshu. “Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications.” 2014. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54001.

MLA Handbook (7th Edition):

Jasuja, Himanshu. “Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications.” 2014. Web. 24 Feb 2020.

Vancouver:

Jasuja H. Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54001.

Council of Science Editors:

Jasuja H. Developing design criteria and scale up methods for water-stable metal-organic frameworks for adsorption applications. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54001


Georgia Tech

21. Didas, Stephanie Ann. Structural properties of aminosilica materials for CO₂ capture.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 Increased levels of carbon dioxide in the atmosphere are now widely attributed as a leading cause for global climate change. As such, research efforts into… (more)

Subjects/Keywords: Supported amine adsorbents; CO₂ capture

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APA (6th Edition):

Didas, S. A. (2014). Structural properties of aminosilica materials for CO₂ capture. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54020

Chicago Manual of Style (16th Edition):

Didas, Stephanie Ann. “Structural properties of aminosilica materials for CO₂ capture.” 2014. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54020.

MLA Handbook (7th Edition):

Didas, Stephanie Ann. “Structural properties of aminosilica materials for CO₂ capture.” 2014. Web. 24 Feb 2020.

Vancouver:

Didas SA. Structural properties of aminosilica materials for CO₂ capture. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54020.

Council of Science Editors:

Didas SA. Structural properties of aminosilica materials for CO₂ capture. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54020


Georgia Tech

22. Butch, Christopher J. The role of glyoxylic acid in the chemistry of the origin of life.

Degree: PhD, Chemical and Biomolecular Engineering, 2014, Georgia Tech

 I present detailed mechanistic analysis on the chemistry of glyoxylate as it pertains to forming biologically relevant molecules on the Hadean Earth. Chemistry covered includes:… (more)

Subjects/Keywords: Glyoxylate; Dihydroxyfumarate; Carbohydrate chemistry; Density functional theory; Glyoxylic acid; Origin of life; Prebiotic chemistry; Dihydroxyfumaric acid; Glyoxylate scenario; Tartaric acid; Peptide polymerization; Aqueous chemistry

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APA (6th Edition):

Butch, C. J. (2014). The role of glyoxylic acid in the chemistry of the origin of life. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54263

Chicago Manual of Style (16th Edition):

Butch, Christopher J. “The role of glyoxylic acid in the chemistry of the origin of life.” 2014. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54263.

MLA Handbook (7th Edition):

Butch, Christopher J. “The role of glyoxylic acid in the chemistry of the origin of life.” 2014. Web. 24 Feb 2020.

Vancouver:

Butch CJ. The role of glyoxylic acid in the chemistry of the origin of life. [Internet] [Doctoral dissertation]. Georgia Tech; 2014. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54263.

Council of Science Editors:

Butch CJ. The role of glyoxylic acid in the chemistry of the origin of life. [Doctoral Dissertation]. Georgia Tech; 2014. Available from: http://hdl.handle.net/1853/54263


Georgia Tech

23. Burgess, Steven K. Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials.

Degree: PhD, Chemical and Biomolecular Engineering, 2015, Georgia Tech

 The increasing use of polymeric materials in food packaging applications is due to many factors; however, most are related to cost. While poly(ethylene terephthalate) (PET)… (more)

Subjects/Keywords: Barriers; PET; Poly(ethylene terephthalate); PEF; Poly(ethylene furanoate); Transport; Oxygen; Carbon dioxide; Water; Transport energetics; Antiplasticization; Blend; Copolymer; Caffeine

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APA (6th Edition):

Burgess, S. K. (2015). Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54887

Chicago Manual of Style (16th Edition):

Burgess, Steven K. “Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials.” 2015. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54887.

MLA Handbook (7th Edition):

Burgess, Steven K. “Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials.” 2015. Web. 24 Feb 2020.

Vancouver:

Burgess SK. Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials. [Internet] [Doctoral dissertation]. Georgia Tech; 2015. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54887.

Council of Science Editors:

Burgess SK. Fundamentals of transport in poly(ethylene terephthalate) and poly(ethylene furanoate) barrier materials. [Doctoral Dissertation]. Georgia Tech; 2015. Available from: http://hdl.handle.net/1853/54887


Georgia Tech

24. Awati, Rohan Vivek. Development of accurate computational methods for simulations of adsorption and diffusion in zeolites.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 The overall objective of this thesis has been to develop accurate computational methods for the diffusion and adsorption of small gases in zeolites. Firstly, the… (more)

Subjects/Keywords: Molecular simulations; Force field; Flexible framework

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APA (6th Edition):

Awati, R. V. (2016). Development of accurate computational methods for simulations of adsorption and diffusion in zeolites. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/54945

Chicago Manual of Style (16th Edition):

Awati, Rohan Vivek. “Development of accurate computational methods for simulations of adsorption and diffusion in zeolites.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/54945.

MLA Handbook (7th Edition):

Awati, Rohan Vivek. “Development of accurate computational methods for simulations of adsorption and diffusion in zeolites.” 2016. Web. 24 Feb 2020.

Vancouver:

Awati RV. Development of accurate computational methods for simulations of adsorption and diffusion in zeolites. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/54945.

Council of Science Editors:

Awati RV. Development of accurate computational methods for simulations of adsorption and diffusion in zeolites. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/54945


Georgia Tech

25. Mounfield, William Pratt. Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties.

Degree: PhD, Chemical and Biomolecular Engineering, 2016, Georgia Tech

 With carbon dioxide emissions from the combustion of coal, oil and natural gas comprising nearly 80% of worldwide emissions, and with total global emissions on… (more)

Subjects/Keywords: Metal-organic frameworks; Acid gases; Adsorption; MOF

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APA (6th Edition):

Mounfield, W. P. (2016). Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/59148

Chicago Manual of Style (16th Edition):

Mounfield, William Pratt. “Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties.” 2016. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/59148.

MLA Handbook (7th Edition):

Mounfield, William Pratt. “Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties.” 2016. Web. 24 Feb 2020.

Vancouver:

Mounfield WP. Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties. [Internet] [Doctoral dissertation]. Georgia Tech; 2016. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/59148.

Council of Science Editors:

Mounfield WP. Acid and base gas exposure and solvent effects on metal-organic framework structure and gas adsorption properties. [Doctoral Dissertation]. Georgia Tech; 2016. Available from: http://hdl.handle.net/1853/59148


Georgia Tech

26. Dutzer, Michael R. Controlling residual metal in carbide-derived carbons for acid gas removal.

Degree: PhD, Chemical and Biomolecular Engineering, 2017, Georgia Tech

 Carbide-derived carbons (CDC) contain a porous network of uniform pore sizes created through the removal of the metal heteroatoms and the reorganization of the remaining… (more)

Subjects/Keywords: Carbide-derived carbon; Acid gas

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APA (6th Edition):

Dutzer, M. R. (2017). Controlling residual metal in carbide-derived carbons for acid gas removal. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/60168

Chicago Manual of Style (16th Edition):

Dutzer, Michael R. “Controlling residual metal in carbide-derived carbons for acid gas removal.” 2017. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/60168.

MLA Handbook (7th Edition):

Dutzer, Michael R. “Controlling residual metal in carbide-derived carbons for acid gas removal.” 2017. Web. 24 Feb 2020.

Vancouver:

Dutzer MR. Controlling residual metal in carbide-derived carbons for acid gas removal. [Internet] [Doctoral dissertation]. Georgia Tech; 2017. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/60168.

Council of Science Editors:

Dutzer MR. Controlling residual metal in carbide-derived carbons for acid gas removal. [Doctoral Dissertation]. Georgia Tech; 2017. Available from: http://hdl.handle.net/1853/60168


Georgia Tech

27. Park, Jongwoo. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.

Degree: PhD, Chemical and Biomolecular Engineering, 2019, Georgia Tech

 Developing cost-effective and less energy-intensive carbon capture processes for dilute CO2 sources is of high interest. Adsorption-based CO2 capture such as pressure swing adsorption (PSA)… (more)

Subjects/Keywords: CO2 adsorption; Metal-organic frameworks; Molecular modeling

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APA (6th Edition):

Park, J. (2019). ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/62308

Chicago Manual of Style (16th Edition):

Park, Jongwoo. “ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.” 2019. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/62308.

MLA Handbook (7th Edition):

Park, Jongwoo. “ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION.” 2019. Web. 24 Feb 2020.

Vancouver:

Park J. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. [Internet] [Doctoral dissertation]. Georgia Tech; 2019. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/62308.

Council of Science Editors:

Park J. ATOMISTIC CHARACTERIZATION OF METAL-ORGANIC FRAMEWORKS FOR SUB-AMBIENT PRESSURE SWING ADSORPTION OF POST-COMBUSTION CO2 CAPTURE AND SEPARATION. [Doctoral Dissertation]. Georgia Tech; 2019. Available from: http://hdl.handle.net/1853/62308

28. Jee, Sang Eun. The effect of pore dimension of zeolites on the separation of gas mixtures.

Degree: PhD, Chemical Engineering, 2010, Georgia Tech

 We examined the effect of the pore dimension of zeolites on the separation of gas mixtures using atomistic simulation methods. We studied two categories of… (more)

Subjects/Keywords: Small pore zeolites; Membrane; DDR; Zeolites; Diffusion; Gas separation; Membrane separation; Separation (Technology); Silicate minerals; Silicates; Membranes (Technology)

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APA (6th Edition):

Jee, S. E. (2010). The effect of pore dimension of zeolites on the separation of gas mixtures. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/33893

Chicago Manual of Style (16th Edition):

Jee, Sang Eun. “The effect of pore dimension of zeolites on the separation of gas mixtures.” 2010. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/33893.

MLA Handbook (7th Edition):

Jee, Sang Eun. “The effect of pore dimension of zeolites on the separation of gas mixtures.” 2010. Web. 24 Feb 2020.

Vancouver:

Jee SE. The effect of pore dimension of zeolites on the separation of gas mixtures. [Internet] [Doctoral dissertation]. Georgia Tech; 2010. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/33893.

Council of Science Editors:

Jee SE. The effect of pore dimension of zeolites on the separation of gas mixtures. [Doctoral Dissertation]. Georgia Tech; 2010. Available from: http://hdl.handle.net/1853/33893

29. Jayachandrababu, Krishna Chandran. Structure and tunable properties of hybrid zeolitic imidazolate frameworks.

Degree: PhD, Chemical and Biomolecular Engineering, 2017, Georgia Tech

 Metal Organic Frameworks (MOFs) are a relatively novel class of nanoporous materials that have shown tremendous promise for application in energy-efficient separations. Thousands of structures… (more)

Subjects/Keywords: Metal organic frameworks; Zeolitic imidazolate frameworks; Separations; Mixed-linker; NMR; Energy efficient separations

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APA (6th Edition):

Jayachandrababu, K. C. (2017). Structure and tunable properties of hybrid zeolitic imidazolate frameworks. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/58259

Chicago Manual of Style (16th Edition):

Jayachandrababu, Krishna Chandran. “Structure and tunable properties of hybrid zeolitic imidazolate frameworks.” 2017. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/58259.

MLA Handbook (7th Edition):

Jayachandrababu, Krishna Chandran. “Structure and tunable properties of hybrid zeolitic imidazolate frameworks.” 2017. Web. 24 Feb 2020.

Vancouver:

Jayachandrababu KC. Structure and tunable properties of hybrid zeolitic imidazolate frameworks. [Internet] [Doctoral dissertation]. Georgia Tech; 2017. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/58259.

Council of Science Editors:

Jayachandrababu KC. Structure and tunable properties of hybrid zeolitic imidazolate frameworks. [Doctoral Dissertation]. Georgia Tech; 2017. Available from: http://hdl.handle.net/1853/58259

30. Han, Chu. Computational study of point defects in metal-organic frameworks.

Degree: PhD, Chemistry and Biochemistry, 2018, Georgia Tech

 Metal-Organic Frameworks (MOFs) are a class of porous materials composed of metal clusters connecting by organic ligands and forming in one-, two-, or three- dimensional… (more)

Subjects/Keywords: Metal-organic frameworks; Defects; Stability; Diffusion; Density functional theory; Molecular dynamics; Transition state theory

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APA (6th Edition):

Han, C. (2018). Computational study of point defects in metal-organic frameworks. (Doctoral Dissertation). Georgia Tech. Retrieved from http://hdl.handle.net/1853/60761

Chicago Manual of Style (16th Edition):

Han, Chu. “Computational study of point defects in metal-organic frameworks.” 2018. Doctoral Dissertation, Georgia Tech. Accessed February 24, 2020. http://hdl.handle.net/1853/60761.

MLA Handbook (7th Edition):

Han, Chu. “Computational study of point defects in metal-organic frameworks.” 2018. Web. 24 Feb 2020.

Vancouver:

Han C. Computational study of point defects in metal-organic frameworks. [Internet] [Doctoral dissertation]. Georgia Tech; 2018. [cited 2020 Feb 24]. Available from: http://hdl.handle.net/1853/60761.

Council of Science Editors:

Han C. Computational study of point defects in metal-organic frameworks. [Doctoral Dissertation]. Georgia Tech; 2018. Available from: http://hdl.handle.net/1853/60761

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