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You searched for +publisher:"Cornell University" +contributor:("Hennig, Richard G."). Showing records 1 – 30 of 31 total matches.

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Cornell University

1. Kang, Yan. Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method.

Degree: M.S., Materials Science and Engineering, Materials Science and Engineering, 2012, Cornell University

 Surface modification is a good way to introduce desired physical, chemical or biological properties to materials without changing the characteristics of the bulk. Modifying polymer… (more)

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APA (6th Edition):

Kang, Y. (2012). Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method. (Masters Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/31186

Chicago Manual of Style (16th Edition):

Kang, Yan. “Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method.” 2012. Masters Thesis, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/31186.

MLA Handbook (7th Edition):

Kang, Yan. “Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method.” 2012. Web. 27 Sep 2020.

Vancouver:

Kang Y. Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method. [Internet] [Masters thesis]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/31186.

Council of Science Editors:

Kang Y. Surface Modification Of Polymer Substrate By Nanoparticles Via Solution-Based Method. [Masters Thesis]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31186


Cornell University

2. Zhou, Ziyu. Computational Discovery Of Two-Dimensional Fe And Mn Compounds.

Degree: M.S., Materials Science and Engineering, Materials Science and Engineering, 2015, Cornell University

 Two-dimensional materials, with their ultimate thinness, maximum surface area, and unique properties, become increasingly attractive for various device applications. We identify several novel iron and… (more)

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APA (6th Edition):

Zhou, Z. (2015). Computational Discovery Of Two-Dimensional Fe And Mn Compounds. (Masters Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/41057

Chicago Manual of Style (16th Edition):

Zhou, Ziyu. “Computational Discovery Of Two-Dimensional Fe And Mn Compounds.” 2015. Masters Thesis, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/41057.

MLA Handbook (7th Edition):

Zhou, Ziyu. “Computational Discovery Of Two-Dimensional Fe And Mn Compounds.” 2015. Web. 27 Sep 2020.

Vancouver:

Zhou Z. Computational Discovery Of Two-Dimensional Fe And Mn Compounds. [Internet] [Masters thesis]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/41057.

Council of Science Editors:

Zhou Z. Computational Discovery Of Two-Dimensional Fe And Mn Compounds. [Masters Thesis]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/41057


Cornell University

3. Honrao, Shreyas. Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides.

Degree: M.S., Materials Science and Engineering, Materials Science and Engineering, 2013, Cornell University

 DFT was used to study the chemical transformation of [epsilon]-Co into its oxides and sulfides. Defect formation energies and migration barriers were calculated to determine… (more)

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APA (6th Edition):

Honrao, S. (2013). Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides. (Masters Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/34076

Chicago Manual of Style (16th Edition):

Honrao, Shreyas. “Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides.” 2013. Masters Thesis, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/34076.

MLA Handbook (7th Edition):

Honrao, Shreyas. “Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides.” 2013. Web. 27 Sep 2020.

Vancouver:

Honrao S. Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides. [Internet] [Masters thesis]. Cornell University; 2013. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/34076.

Council of Science Editors:

Honrao S. Dft Study Of The Kinetics Of Chemical Transformation Of Cobalt To Cobalt Oxides And Sulfides. [Masters Thesis]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/34076


Cornell University

4. Duan, Ran. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets.

Degree: M.S., Materials Science and Engineering, Materials Science and Engineering, 2015, Cornell University

 Graphene's successful synthesis and unique properties have attracted an immense amount of interest from physicists, chemists and materials scientists. Recently, studies on single-layer MoS2 and… (more)

Subjects/Keywords: Half-metallic ferromagnets; 2D materials; First-principles calculation

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APA (6th Edition):

Duan, R. (2015). Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets. (Masters Thesis). Cornell University. Retrieved from http://hdl.handle.net/1813/41007

Chicago Manual of Style (16th Edition):

Duan, Ran. “Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets.” 2015. Masters Thesis, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/41007.

MLA Handbook (7th Edition):

Duan, Ran. “Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets.” 2015. Web. 27 Sep 2020.

Vancouver:

Duan R. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets. [Internet] [Masters thesis]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/41007.

Council of Science Editors:

Duan R. Ab Initio Identification And Characterization Of 2D Transition Metal Disulfide Half-Metallic Ferromagnets. [Masters Thesis]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/41007


Cornell University

5. Hur, Kahyun. Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials.

Degree: PhD, Materials Science and Engineering, 2013, Cornell University

 Bottom up type block copolymer (BCP) self-assembly and co-assembly are expected to provide facile routes to nanostructured materials for various, e.g. energy related and photonics,… (more)

Subjects/Keywords: MATERIALS; block copolymer; THEORY; METAMATERIAL; PLASMONICS

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APA (6th Edition):

Hur, K. (2013). Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/33886

Chicago Manual of Style (16th Edition):

Hur, Kahyun. “Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials.” 2013. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/33886.

MLA Handbook (7th Edition):

Hur, Kahyun. “Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials.” 2013. Web. 27 Sep 2020.

Vancouver:

Hur K. Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/33886.

Council of Science Editors:

Hur K. Predicting Nanostructures And Photonic Properties Of Block Copolymer Derived Materials. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/33886


Cornell University

6. Baker, Kristopher. Improving Atomistic Simulations To Predict Deformation And Fracture.

Degree: PhD, Civil and Environmental Engineering, 2012, Cornell University

 Atomistic simulations can illuminate detailed mechanisms of brittle and ductile fracture and plasticity. However, there are many limitations to these simulations like short timescales, small… (more)

Subjects/Keywords: Multiscale; Fatigue; Molecular Dynamics

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APA (6th Edition):

Baker, K. (2012). Improving Atomistic Simulations To Predict Deformation And Fracture. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/31080

Chicago Manual of Style (16th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture.” 2012. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/31080.

MLA Handbook (7th Edition):

Baker, Kristopher. “Improving Atomistic Simulations To Predict Deformation And Fracture.” 2012. Web. 27 Sep 2020.

Vancouver:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/31080.

Council of Science Editors:

Baker K. Improving Atomistic Simulations To Predict Deformation And Fracture. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31080


Cornell University

7. Honrao, Shreyas Jaikumar. DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions.

Degree: PhD, Materials Science and Engineering, 2019, Cornell University

 Point defects in solids are important because they can have a large influence on the mechanical, electronic, and optical properties. One of the most ubiquitous… (more)

Subjects/Keywords: DFT; Materials Science; Formation energies; Point defects; Radial distribution functions; Kinetics; machine learning

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APA (6th Edition):

Honrao, S. J. (2019). DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/67249

Chicago Manual of Style (16th Edition):

Honrao, Shreyas Jaikumar. “DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions.” 2019. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/67249.

MLA Handbook (7th Edition):

Honrao, Shreyas Jaikumar. “DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions.” 2019. Web. 27 Sep 2020.

Vancouver:

Honrao SJ. DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions. [Internet] [Doctoral dissertation]. Cornell University; 2019. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/67249.

Council of Science Editors:

Honrao SJ. DFT study of the complex diffusion of oxygen in cobalt & Machine learning of ab-initio energy landscapes for crystal structure predictions. [Doctoral Dissertation]. Cornell University; 2019. Available from: http://hdl.handle.net/1813/67249


Cornell University

8. Lee, Chang Hoon. Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete.

Degree: PhD, Civil and Environmental Engineering, 2014, Cornell University

 This research proposes a framework for modeling the fluid-to-solid transition of cement paste, mortar, and concrete by application of generalized mathematical growth models. In the… (more)

Subjects/Keywords: growth model; concrete maturity; setting behavior

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APA (6th Edition):

Lee, C. H. (2014). Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/36061

Chicago Manual of Style (16th Edition):

Lee, Chang Hoon. “Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/36061.

MLA Handbook (7th Edition):

Lee, Chang Hoon. “Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete.” 2014. Web. 27 Sep 2020.

Vancouver:

Lee CH. Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/36061.

Council of Science Editors:

Lee CH. Modeling The Fluid To Solid Transition In Cement Paste, Mortar, And Concrete. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/36061


Cornell University

9. Saroukhani, Sepehr. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES.

Degree: PhD, Civil and Environmental Engineering, 2017, Cornell University

 An accurate prediction of the rate of dislocation motion is key to the fidelity of multi-scale plasticity models of metals and alloys. In this dissertation,… (more)

Subjects/Keywords: Applied mathematics; Alloys; Atomistic Simulations; Crystal Plasticity; Dislocations; Material Mechanics; Molecular Dynamics; Mechanical engineering; Materials Science

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APA (6th Edition):

Saroukhani, S. (2017). ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/47722

Chicago Manual of Style (16th Edition):

Saroukhani, Sepehr. “ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES.” 2017. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/47722.

MLA Handbook (7th Edition):

Saroukhani, Sepehr. “ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES.” 2017. Web. 27 Sep 2020.

Vancouver:

Saroukhani S. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES. [Internet] [Doctoral dissertation]. Cornell University; 2017. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/47722.

Council of Science Editors:

Saroukhani S. ATOMISTIC MODELING OF DISLOCATION MOTION AT EXPERIMENTAL TIME-SCALES. [Doctoral Dissertation]. Cornell University; 2017. Available from: http://hdl.handle.net/1813/47722


Cornell University

10. Ruiz-Vargas, Carlos. Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes.

Degree: PhD, Applied Physics, 2013, Cornell University

 Graphene has recently emerged as a promising material for a wide range of potential applications, thanks to its outstanding electrical, mechanical, thermal and optical properties.… (more)

Subjects/Keywords: carbon; nanostructures; graphene

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APA (6th Edition):

Ruiz-Vargas, C. (2013). Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/33989

Chicago Manual of Style (16th Edition):

Ruiz-Vargas, Carlos. “Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes.” 2013. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/33989.

MLA Handbook (7th Edition):

Ruiz-Vargas, Carlos. “Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes.” 2013. Web. 27 Sep 2020.

Vancouver:

Ruiz-Vargas C. Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/33989.

Council of Science Editors:

Ruiz-Vargas C. Synthesis, Morphology And Properties Of Polycrystalline Graphene Membranes. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/33989


Cornell University

11. Riley, Erin. Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases.

Degree: PhD, Materials Science and Engineering, 2014, Cornell University

 The concept of photonic crystals as 'semiconductors for light' has given rise to strategies for the design and fabrication of periodic dielectric materials with dramatic… (more)

Subjects/Keywords: Photonic band gap materials; Photonic crystal; Colloids

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APA (6th Edition):

Riley, E. (2014). Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/37054

Chicago Manual of Style (16th Edition):

Riley, Erin. “Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/37054.

MLA Handbook (7th Edition):

Riley, Erin. “Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases.” 2014. Web. 27 Sep 2020.

Vancouver:

Riley E. Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/37054.

Council of Science Editors:

Riley E. Photonic Slabs With Anisotropic Colloid And Colloid Inspired Bases. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/37054


Cornell University

12. Revard, Benjamin. Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials.

Degree: PhD, Materials Science and Engineering, 2017, Cornell University

 Crystal structure prediction is an important first step on the path toward computational materials design. Increasingly robust methods have become available in recent years for… (more)

Subjects/Keywords: Materials Science

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APA (6th Edition):

Revard, B. (2017). Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/56876

Chicago Manual of Style (16th Edition):

Revard, Benjamin. “Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials.” 2017. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/56876.

MLA Handbook (7th Edition):

Revard, Benjamin. “Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials.” 2017. Web. 27 Sep 2020.

Vancouver:

Revard B. Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials. [Internet] [Doctoral dissertation]. Cornell University; 2017. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/56876.

Council of Science Editors:

Revard B. Development of an evolutionary algorithm for the ab initio discovery of two-dimensional materials. [Doctoral Dissertation]. Cornell University; 2017. Available from: http://hdl.handle.net/1813/56876


Cornell University

13. Zamora, Richard. Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum.

Degree: PhD, Civil and Environmental Engineering, 2015, Cornell University

 This dissertation composes three papers detailing work intended to illuminate the atomistic-scale mechanisms governing environment assisted fatigue crack growth in aluminum. All studies focus on… (more)

Subjects/Keywords: Atomistic modeling; Fatigue; Environment Assisted Cracking

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APA (6th Edition):

Zamora, R. (2015). Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/39402

Chicago Manual of Style (16th Edition):

Zamora, Richard. “Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/39402.

MLA Handbook (7th Edition):

Zamora, Richard. “Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum.” 2015. Web. 27 Sep 2020.

Vancouver:

Zamora R. Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/39402.

Council of Science Editors:

Zamora R. Illuminating The Chemo-Mechanics Of Environment Assisted Fatigue In Aluminum. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/39402


Cornell University

14. Singh, Arunima. Computational Discovery And Synthesis Of Two-Dimensional Materials.

Degree: PhD, Materials Science and Engineering, 2015, Cornell University

 The discovery of graphene in 2004 has led to an explosion in research efforts towards other 2D materials. 2D materials not only represent the ultimate… (more)

Subjects/Keywords: Two-Dimensional Materials; Graphene; Semiconductors

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APA (6th Edition):

Singh, A. (2015). Computational Discovery And Synthesis Of Two-Dimensional Materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/39302

Chicago Manual of Style (16th Edition):

Singh, Arunima. “Computational Discovery And Synthesis Of Two-Dimensional Materials.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/39302.

MLA Handbook (7th Edition):

Singh, Arunima. “Computational Discovery And Synthesis Of Two-Dimensional Materials.” 2015. Web. 27 Sep 2020.

Vancouver:

Singh A. Computational Discovery And Synthesis Of Two-Dimensional Materials. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/39302.

Council of Science Editors:

Singh A. Computational Discovery And Synthesis Of Two-Dimensional Materials. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/39302


Cornell University

15. Tipton, William. Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm.

Degree: PhD, Materials Science and Engineering, 2014, Cornell University

 We present an evolutionary algorithm which predicts stable atomic structures and phase diagrams by searching the energy landscape of empirical and ab-initio Hamiltonians. Composition and… (more)

Subjects/Keywords: structure prediction; genetic algorithm; phase diagram

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APA (6th Edition):

Tipton, W. (2014). Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/37141

Chicago Manual of Style (16th Edition):

Tipton, William. “Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/37141.

MLA Handbook (7th Edition):

Tipton, William. “Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm.” 2014. Web. 27 Sep 2020.

Vancouver:

Tipton W. Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/37141.

Council of Science Editors:

Tipton W. Ab-Initio Materials Discovery And Characterization Through Energy Landscape Exploration With An Evolutionary Algorithm. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/37141


Cornell University

16. Burkhardt, Stephen. Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials.

Degree: PhD, Chemistry and Chemical Biology, 2012, Cornell University

 Recently, there has been an explosion of literature dedicated to organic electrodes for energy storage applications. While inorganic materials, especially oxides, have generally being explored… (more)

Subjects/Keywords: Energy storage; Organic electronics; Computational chemistry

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APA (6th Edition):

Burkhardt, S. (2012). Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/31147

Chicago Manual of Style (16th Edition):

Burkhardt, Stephen. “Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials.” 2012. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/31147.

MLA Handbook (7th Edition):

Burkhardt, Stephen. “Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials.” 2012. Web. 27 Sep 2020.

Vancouver:

Burkhardt S. Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/31147.

Council of Science Editors:

Burkhardt S. Coupled Computational And Electrochemical Studies For Rational Design Of Organic Energy Storage Active Materials. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31147


Cornell University

17. Lowe, Michael. In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems.

Degree: PhD, Chemistry and Chemical Biology, 2012, Cornell University

 Electrochemical energy storage holds the promise to transform modern society's relationship with energy in ways comparable to previous revolutions in agriculture, transportation, and information. However,… (more)

Subjects/Keywords: Lithium Sulfur Battery; In-Operando Spectroscopy; Synchrotron Radiation

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APA (6th Edition):

Lowe, M. (2012). In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/31095

Chicago Manual of Style (16th Edition):

Lowe, Michael. “In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems.” 2012. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/31095.

MLA Handbook (7th Edition):

Lowe, Michael. “In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems.” 2012. Web. 27 Sep 2020.

Vancouver:

Lowe M. In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/31095.

Council of Science Editors:

Lowe M. In-Operando Studies Of Next-Geration Electrochemical Energy Storage Systems. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31095


Cornell University

18. Fernandes, Nikhil. Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials.

Degree: PhD, Applied Physics, 2014, Cornell University

 Nanoparticle Ionic Materials are a novel materials platform consisting of a nanoparticle core and a organic, typically polymeric canopy bonded by an ionic bond. These… (more)

Subjects/Keywords: Nanoparticle hybrids; Nanoparticle Ionic Materials; Nanocomposites

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APA (6th Edition):

Fernandes, N. (2014). Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/36140

Chicago Manual of Style (16th Edition):

Fernandes, Nikhil. “Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/36140.

MLA Handbook (7th Edition):

Fernandes, Nikhil. “Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials.” 2014. Web. 27 Sep 2020.

Vancouver:

Fernandes N. Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/36140.

Council of Science Editors:

Fernandes N. Synthesis, Properties, And Applications Of Nanoparticle Ionic Materials. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/36140


Cornell University

19. Kristensen, Jesper. Uncertainty Quantification With Surrogate Models In Alloy Modeling.

Degree: PhD, Applied Physics, 2015, Cornell University

 The success of computational materials science in designing the materials of the future relies on the computation of materials properties using temporally expensive computer codes.… (more)

Subjects/Keywords: Uncertainty quantification; Surrogate models; Bayesian probability theory

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APA (6th Edition):

Kristensen, J. (2015). Uncertainty Quantification With Surrogate Models In Alloy Modeling. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/40658

Chicago Manual of Style (16th Edition):

Kristensen, Jesper. “Uncertainty Quantification With Surrogate Models In Alloy Modeling.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/40658.

MLA Handbook (7th Edition):

Kristensen, Jesper. “Uncertainty Quantification With Surrogate Models In Alloy Modeling.” 2015. Web. 27 Sep 2020.

Vancouver:

Kristensen J. Uncertainty Quantification With Surrogate Models In Alloy Modeling. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/40658.

Council of Science Editors:

Kristensen J. Uncertainty Quantification With Surrogate Models In Alloy Modeling. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/40658


Cornell University

20. John, Jimmy. Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells.

Degree: PhD, Chemistry and Chemical Biology, 2013, Cornell University

 The central theme of this thesis is the investigations of fundamental processes of relevance to the operation of fuel cells in alkaline media. In this… (more)

Subjects/Keywords: Formate Electro-oxidation; EQCM; DEMS; Viscoelasticity; PM-IRRAS; ATR-SEIRAS; PtPb intermetallic; Carbonation; IRRAS

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APA (6th Edition):

John, J. (2013). Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/34265

Chicago Manual of Style (16th Edition):

John, Jimmy. “Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells.” 2013. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/34265.

MLA Handbook (7th Edition):

John, Jimmy. “Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells.” 2013. Web. 27 Sep 2020.

Vancouver:

John J. Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/34265.

Council of Science Editors:

John J. Electrocatalysis In Alkaline Media And Anion Exchange Membranes For Alkaline Fuel Cells. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/34265


Cornell University

21. Zhuang, Houlong. Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications.

Degree: PhD, Materials Science and Engineering, 2014, Cornell University

 The last decade has seen an explosion of interest in two-dimensional materials, which now can be synthesized in either single or a few atomic layer… (more)

Subjects/Keywords: Single-layer materials; Density-functional theory; Semiconductors

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APA (6th Edition):

Zhuang, H. (2014). Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/36085

Chicago Manual of Style (16th Edition):

Zhuang, Houlong. “Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/36085.

MLA Handbook (7th Edition):

Zhuang, Houlong. “Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications.” 2014. Web. 27 Sep 2020.

Vancouver:

Zhuang H. Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/36085.

Council of Science Editors:

Zhuang H. Computational Discovery And Design Of Novel Single-Layer Materials For Electronic And Energy Applications. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/36085


Cornell University

22. Huang, Pinshane. Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials.

Degree: PhD, Applied Physics, 2014, Cornell University

 Transmission electron microscopy (TEM) of two-dimensional materials (2D) offers an unprecedented opportunity to study disordered systems down to the single-atom level. The reduced dimensionality of… (more)

Subjects/Keywords: transmission electron microscopy; 2D materials; materials science

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APA (6th Edition):

Huang, P. (2014). Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/39006

Chicago Manual of Style (16th Edition):

Huang, Pinshane. “Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/39006.

MLA Handbook (7th Edition):

Huang, Pinshane. “Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials.” 2014. Web. 27 Sep 2020.

Vancouver:

Huang P. Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/39006.

Council of Science Editors:

Huang P. Transmission Electron Microscopy Of Structural Disorder In Two-Dimensional Materials. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/39006


Cornell University

23. Koo, Brian. Covalent Organic Frameworks: Structure, Filling, Nucleation.

Degree: PhD, Chemical Engineering, 2015, Cornell University

 Covalent organic frameworks, although only studied for ten years, have found their way into hydrogen/ammonia storage, catalysis, carbon dioxide adsorption, molecular sensing, solar cells, and… (more)

Subjects/Keywords: covalent organic frameworks; molecular dynamics; nucleation and growth

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APA (6th Edition):

Koo, B. (2015). Covalent Organic Frameworks: Structure, Filling, Nucleation. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/41074

Chicago Manual of Style (16th Edition):

Koo, Brian. “Covalent Organic Frameworks: Structure, Filling, Nucleation.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/41074.

MLA Handbook (7th Edition):

Koo, Brian. “Covalent Organic Frameworks: Structure, Filling, Nucleation.” 2015. Web. 27 Sep 2020.

Vancouver:

Koo B. Covalent Organic Frameworks: Structure, Filling, Nucleation. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/41074.

Council of Science Editors:

Koo B. Covalent Organic Frameworks: Structure, Filling, Nucleation. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/41074


Cornell University

24. Schwarz, Kathleen. Partitioning Molecular And Surface Environments: Practice And Approximations.

Degree: PhD, Chemistry and Chemical Biology, 2014, Cornell University

 The physics of complex environments, though poorly understood, plays a critical role in a wide range of systems from the biological to the technological. Despite… (more)

Subjects/Keywords: ab initio electronic structure; solvation

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APA (6th Edition):

Schwarz, K. (2014). Partitioning Molecular And Surface Environments: Practice And Approximations. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/37083

Chicago Manual of Style (16th Edition):

Schwarz, Kathleen. “Partitioning Molecular And Surface Environments: Practice And Approximations.” 2014. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/37083.

MLA Handbook (7th Edition):

Schwarz, Kathleen. “Partitioning Molecular And Surface Environments: Practice And Approximations.” 2014. Web. 27 Sep 2020.

Vancouver:

Schwarz K. Partitioning Molecular And Surface Environments: Practice And Approximations. [Internet] [Doctoral dissertation]. Cornell University; 2014. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/37083.

Council of Science Editors:

Schwarz K. Partitioning Molecular And Surface Environments: Practice And Approximations. [Doctoral Dissertation]. Cornell University; 2014. Available from: http://hdl.handle.net/1813/37083


Cornell University

25. Ghosh Dastidar, Trina. Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites.

Degree: PhD, Materials Science and Engineering, 2013, Cornell University

 Majority of the conventional plastics and composites used today are derived from petroleum, a non-renewable resource. A very high percentage of these materials end up… (more)

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APA (6th Edition):

Ghosh Dastidar, T. (2013). Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/34087

Chicago Manual of Style (16th Edition):

Ghosh Dastidar, Trina. “Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites.” 2013. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/34087.

MLA Handbook (7th Edition):

Ghosh Dastidar, Trina. “Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites.” 2013. Web. 27 Sep 2020.

Vancouver:

Ghosh Dastidar T. Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites. [Internet] [Doctoral dissertation]. Cornell University; 2013. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/34087.

Council of Science Editors:

Ghosh Dastidar T. Environment Friendly Crossilnking Of Biopolymers And Fabrication Of Green Nanocomposites. [Doctoral Dissertation]. Cornell University; 2013. Available from: http://hdl.handle.net/1813/34087

26. Wu, Xinwei. Diffusion Of Sodium In Mixed Glass Former Oxide Glasses.

Degree: PhD, Materials Science and Engineering, 2012, Cornell University

 The mixed glass former effect (MGFE) is a non-linear variation of transport properties as a function of the glass former composition when one glass network… (more)

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APA (6th Edition):

Wu, X. (2012). Diffusion Of Sodium In Mixed Glass Former Oxide Glasses. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/31238

Chicago Manual of Style (16th Edition):

Wu, Xinwei. “Diffusion Of Sodium In Mixed Glass Former Oxide Glasses.” 2012. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/31238.

MLA Handbook (7th Edition):

Wu, Xinwei. “Diffusion Of Sodium In Mixed Glass Former Oxide Glasses.” 2012. Web. 27 Sep 2020.

Vancouver:

Wu X. Diffusion Of Sodium In Mixed Glass Former Oxide Glasses. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/31238.

Council of Science Editors:

Wu X. Diffusion Of Sodium In Mixed Glass Former Oxide Glasses. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/31238

27. Iyengar, Krishna. Modeling Sub-Millisecond Laser Spike Annealing Processes.

Degree: PhD, Theoretical and Applied Mechanics, 2012, Cornell University

 Laser Spike Annealing (LSA), a non-melt thermal process in the sub-millisecond time regime, has demonstrated significant advantages for ultra-shallow junction formation at the 32 nm… (more)

Subjects/Keywords: laser annealing; thermal processing; stochastic simulation; thermal stress; resistance temperature measurements

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APA (6th Edition):

Iyengar, K. (2012). Modeling Sub-Millisecond Laser Spike Annealing Processes. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/29149

Chicago Manual of Style (16th Edition):

Iyengar, Krishna. “Modeling Sub-Millisecond Laser Spike Annealing Processes.” 2012. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/29149.

MLA Handbook (7th Edition):

Iyengar, Krishna. “Modeling Sub-Millisecond Laser Spike Annealing Processes.” 2012. Web. 27 Sep 2020.

Vancouver:

Iyengar K. Modeling Sub-Millisecond Laser Spike Annealing Processes. [Internet] [Doctoral dissertation]. Cornell University; 2012. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/29149.

Council of Science Editors:

Iyengar K. Modeling Sub-Millisecond Laser Spike Annealing Processes. [Doctoral Dissertation]. Cornell University; 2012. Available from: http://hdl.handle.net/1813/29149


Cornell University

28. Ha, Don Hyung. Chemical Transformation Of Nanocrystals Toward Energy Applications.

Degree: PhD, Materials Science and Engineering, 2015, Cornell University

Subjects/Keywords: Nanocyrstals; Nanoparticles; Chemical Transformation

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APA (6th Edition):

Ha, D. H. (2015). Chemical Transformation Of Nanocrystals Toward Energy Applications. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/39344

Chicago Manual of Style (16th Edition):

Ha, Don Hyung. “Chemical Transformation Of Nanocrystals Toward Energy Applications.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/39344.

MLA Handbook (7th Edition):

Ha, Don Hyung. “Chemical Transformation Of Nanocrystals Toward Energy Applications.” 2015. Web. 27 Sep 2020.

Vancouver:

Ha DH. Chemical Transformation Of Nanocrystals Toward Energy Applications. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/39344.

Council of Science Editors:

Ha DH. Chemical Transformation Of Nanocrystals Toward Energy Applications. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/39344


Cornell University

29. Hernandez, Kenneth. Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications.

Degree: PhD, Chemistry and Chemical Biology, 2015, Cornell University

Subjects/Keywords: Energy Storage; Organic Electrodes; Batteries

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APA (6th Edition):

Hernandez, K. (2015). Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/41120

Chicago Manual of Style (16th Edition):

Hernandez, Kenneth. “Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/41120.

MLA Handbook (7th Edition):

Hernandez, Kenneth. “Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications.” 2015. Web. 27 Sep 2020.

Vancouver:

Hernandez K. Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/41120.

Council of Science Editors:

Hernandez K. Synergistic Use Of Computational And Electrochemical Methods For The Design And Characterization Of New Organic-Based Cathode Materials For Electrochemical Energy Storage Applications. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/41120


Cornell University

30. Alden, Jonathan. Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors.

Degree: PhD, Applied Physics, 2015, Cornell University

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APA (6th Edition):

Alden, J. (2015). Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors. (Doctoral Dissertation). Cornell University. Retrieved from http://hdl.handle.net/1813/40656

Chicago Manual of Style (16th Edition):

Alden, Jonathan. “Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors.” 2015. Doctoral Dissertation, Cornell University. Accessed September 27, 2020. http://hdl.handle.net/1813/40656.

MLA Handbook (7th Edition):

Alden, Jonathan. “Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors.” 2015. Web. 27 Sep 2020.

Vancouver:

Alden J. Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors. [Internet] [Doctoral dissertation]. Cornell University; 2015. [cited 2020 Sep 27]. Available from: http://hdl.handle.net/1813/40656.

Council of Science Editors:

Alden J. Strain Solitons And Nanotube-Aligned Nanopore Dna Sensors. [Doctoral Dissertation]. Cornell University; 2015. Available from: http://hdl.handle.net/1813/40656

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