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You searched for +publisher:"NSYSU" +contributor:("Hui-Lung Chen"). Showing records 1 – 17 of 17 total matches.

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NSYSU

1. Jhang, Che-hao. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2017, NSYSU

 Cancer is one of the most threatening human diseases, which has occupied the first several leading death causes of the top ten in Taiwan since… (more)

Subjects/Keywords: Molecular dynamics; Cancer; VEGF; Basin-Hopping method; AMBER

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APA (6th Edition):

Jhang, C. (2017). A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Jhang, Che-hao. “A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.” 2017. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Jhang, Che-hao. “A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein.” 2017. Web. 26 May 2019.

Vancouver:

Jhang C. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. [Internet] [Thesis]. NSYSU; 2017. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Jhang C. A stochastic tunneling search method for single strand deoxyribonucleic acid with the optimal nucleobases sequence for recognizing the prostate cancer protein. [Thesis]. NSYSU; 2017. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721117-145245

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

2. Lee, Shin-Chin. A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2009, NSYSU

 In this thesis, mechanical and electronic properties of a (4,4) SiC nanotube under different tensile strain were investigated by density functional theory (DFT) calculation. The… (more)

Subjects/Keywords: electronic properties; axial strain; mechanical properties; SiC tube; density functional theory

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APA (6th Edition):

Lee, S. (2009). A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0820109-114650

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lee, Shin-Chin. “A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force.” 2009. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0820109-114650.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lee, Shin-Chin. “A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force.” 2009. Web. 26 May 2019.

Vancouver:

Lee S. A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force. [Internet] [Thesis]. NSYSU; 2009. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0820109-114650.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lee S. A Density Functional Study on Mechanical and Electronic Properties of Single-Wall Silicon-Carbon Nanotube under the Deformation by External Force. [Thesis]. NSYSU; 2009. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0820109-114650

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

3. Chang, Jie-Wei. The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2013, NSYSU

 In this study, the nanocomposite of PPS/GF(GO) at the different weight fractions was investigated by molecular dynamics. The non-equilibrium molecular dynamics simulation (NEMD) is utilized… (more)

Subjects/Keywords: Graphene; Non-equilibrium molecular dynamics; Thermal conductivity; Poly (p-phenylene sulfide); MaxwellâEucken model; Mechanical properties; Halpin-Tsai model

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APA (6th Edition):

Chang, J. (2013). The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174701

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chang, Jie-Wei. “The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation.” 2013. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174701.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chang, Jie-Wei. “The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation.” 2013. Web. 26 May 2019.

Vancouver:

Chang J. The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation. [Internet] [Thesis]. NSYSU; 2013. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174701.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chang J. The thermal conductivity and mechanical properties of Poly(p-phenylene sulfide) and graphene nano-composite by molecular dynamics simulation. [Thesis]. NSYSU; 2013. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0727113-174701

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

4. Chen, Chien-Chia. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 In this study, we use molecular dynamics and coarse-grained molecular dynamics simulations which are used to analyze the properties of the conformations of micelle, and… (more)

Subjects/Keywords: Polycaprolactone; Iterative Boltzmann inversion; Coarse-grained molecular dynamics; Molecular dynamics; Chondroitin sulfate

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APA (6th Edition):

Chen, C. (2014). Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Chien-Chia. “Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations.” 2014. Web. 26 May 2019.

Vancouver:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen C. Prediction on the configuration of CSMAâPCL amphiphilic copolymers by coarse-grained molecular dynamics simulations. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0711114-112605

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

5. Huang, Sheng-Chieh. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 We combine coarse grained (CG) molecular dynamics simulation and density functional theory (DFT) calculation to predict the phase behavior, the dielectric and the optical properties… (more)

Subjects/Keywords: DFT calculation; Dielectric properties; Coarse-grained molecular dynamics simulation; Phase behavior; Optical properties; Liquid crystals

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APA (6th Edition):

Huang, S. (2014). Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Huang, Sheng-Chieh. “Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation.” 2014. Web. 26 May 2019.

Vancouver:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Huang S. Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0718114-181355

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

6. Wang, Jyun-hao. Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2014, NSYSU

 In the IC packaging industry, due to the highly maturity and reliability of wire bonding technology, it has been the most widely used method for… (more)

Subjects/Keywords: Molecular Dynamics; Cu-Al; Wire bonding; Intermetallic compound; Mechanical properties

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APA (6th Edition):

Wang, J. (2014). Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0714114-104920

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Wang, Jyun-hao. “Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation.” 2014. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0714114-104920.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Wang, Jyun-hao. “Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation.” 2014. Web. 26 May 2019.

Vancouver:

Wang J. Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation. [Internet] [Thesis]. NSYSU; 2014. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0714114-104920.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Wang J. Investigation of mechanical properties of Cu-Al intermetallic compound in the wire bonding process of IC packaging by molecular dynamics simulation. [Thesis]. NSYSU; 2014. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0714114-104920

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

7. Lin, Ken-Huang. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2010, NSYSU

 The structural and electronic properties of small tungsten nanoparticles Wn (n=2-16) were investigated by density functional theory (DFT) calculation. For the W10 nanoparticle, ten lowest-energy… (more)

Subjects/Keywords: Tight-binding potential; Tungsten; Basin-hopping; Big-bang; Nanoparticle; Density functional theory

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APA (6th Edition):

Lin, K. (2010). The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Lin, Ken-Huang. “The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.” 2010. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Lin, Ken-Huang. “The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles.” 2010. Web. 26 May 2019.

Vancouver:

Lin K. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. [Internet] [Thesis]. NSYSU; 2010. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Lin K. The Study of Molecular Mechanics and Density Functional Theory on Structural and Electronic Properties of Tungsten nanoparticles. [Thesis]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0909110-144211

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

8. Shih, Che-wei. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2016, NSYSU

 The effect of weight fraction on the tensile behavior of the polymethylmethacrylate (PMMA) with mixing silver nanoparticles (PMMA/AgNPs) was investigated using molecular dynamics simulation (MD).… (more)

Subjects/Keywords: Molecular dynamics; PMMA; Ag nanoparticle; Mechanical property

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Shih, C. (2016). Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Shih, Che-wei. “Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation.” 2016. Web. 26 May 2019.

Vancouver:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2016. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Shih C. Investigating the Mechanical Properties of Polymethylmethacrylate/Silver Nanoparticle Composites by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2016. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0729116-155659

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

9. Liu, Shih-Hao. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 The mechanical properties and structural properties of Fe-Cr-C-Mo bulk metallic glasses have been investigated by molecular dynamics (MD) simulation with the 2NN modified embedded-atom method… (more)

Subjects/Keywords: 2NN modified embedded-atom method; Mechanical properties; Density functional theory; Molecular dynamics; Metallic glasses

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Liu, S. (2015). The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Liu, Shih-Hao. “The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.” 2015. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Liu, Shih-Hao. “The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation.” 2015. Web. 26 May 2019.

Vancouver:

Liu S. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. [Internet] [Thesis]. NSYSU; 2015. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Liu S. The structural and mechanical properties of Fe-Cr-Mo-C bulk metallic glasses by the molecular dynamics simulation. [Thesis]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0719115-135710

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

10. Huang, Wen-Cheng. Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2012, NSYSU

 In this study, the structures of two ultrathin Pd nanowires were predicted by the simulated annealing basin-hopping method (SABH) with the tight-binding potential. The thermal… (more)

Subjects/Keywords: density functional theory; molecular dynamics; Pd nanowire; hydrogen molecule; adsorption; dissociation; diffusion

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Huang, W. (2012). Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721112-173806

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Huang, Wen-Cheng. “Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study.” 2012. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721112-173806.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Huang, Wen-Cheng. “Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study.” 2012. Web. 26 May 2019.

Vancouver:

Huang W. Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study. [Internet] [Thesis]. NSYSU; 2012. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721112-173806.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Huang W. Adsorption, dissociation and diffusion behaviors of hydrogen molecule on ultrathin Pd nanowires : the density functional theory study. [Thesis]. NSYSU; 2012. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0721112-173806

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

11. Tsai, Jen-Yu. Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2012, NSYSU

 In this study, we employ molecular statics to construct the structure of amorphous zinc oxide. First, we find out the first number of higher energy… (more)

Subjects/Keywords: radial distribution function; coordination number; Basin-Hopping algorithm; molecular dynamics

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APA (6th Edition):

Tsai, J. (2012). Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0815112-024205

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Tsai, Jen-Yu. “Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics.” 2012. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0815112-024205.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Tsai, Jen-Yu. “Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics.” 2012. Web. 26 May 2019.

Vancouver:

Tsai J. Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics. [Internet] [Thesis]. NSYSU; 2012. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0815112-024205.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Tsai J. Observation on the local structural transformation of amorphous zinc oxide during the heating process by molecular dynamics. [Thesis]. NSYSU; 2012. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0815112-024205

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

12. Chuang, Ying-Chen. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 Molecular dynamics (MD) simulation was carried out to investigate the structural evolutions of fourth generation polyamidoamine (G4 PAMAM) dendrimer encapsulating different size Au nanoparticles (AuNPs)… (more)

Subjects/Keywords: thermal stability; diffusion coefficient; Au nanoparticle; PAMAM dendrimer; Molecular dynamics

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APA (6th Edition):

Chuang, Y. (2015). Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chuang, Ying-Chen. “Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation.” 2015. Web. 26 May 2019.

Vancouver:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2015. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chuang Y. Prediction of Thermal Stability and the Configurations of Fourth Generation Polyamidoamine Dendrimer-Encapsulated Gold Nanoparticles under Different pH Conditions by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-151115

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

13. Hsieh, Hua-sheng. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.

Degree: Master, Mechanical and Electro-Mechanical Engineering, 2018, NSYSU

 Combining the advantages of constant potential method (CPM) and molecular dynamics (Molecular Dynamics, MD) simulation technology, this study constructs a new electric- double layer capacitor… (more)

Subjects/Keywords: Microstructure; CPM; Coarse-graining; EDLC; Molecular dynamics

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APA (6th Edition):

Hsieh, H. (2018). Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. (Thesis). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Thesis, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Hsieh, Hua-sheng. “Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation.” 2018. Web. 26 May 2019.

Vancouver:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Internet] [Thesis]. NSYSU; 2018. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Hsieh H. Investigate the Adsorption and Diffusion Behaviors of Organic Molecules in Electric Double Layer Capacitors by Molecular Dynamics Simulation. [Thesis]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0710118-121934

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


NSYSU

14. Weng, Meng-Hsiung. The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2012, NSYSU

 This dissertation employs the density functional theory (DFT) to investigate the oxidation of carbon monoxide (CO) on the W(111) surface and on the surface of… (more)

Subjects/Keywords: DFT; oxidation; CO molecule; tungsten nanoparticles; catalysts; W(111) surface

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APA (6th Edition):

Weng, M. (2012). The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0724112-190240

Chicago Manual of Style (16th Edition):

Weng, Meng-Hsiung. “The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles.” 2012. Doctoral Dissertation, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0724112-190240.

MLA Handbook (7th Edition):

Weng, Meng-Hsiung. “The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles.” 2012. Web. 26 May 2019.

Vancouver:

Weng M. The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles. [Internet] [Doctoral dissertation]. NSYSU; 2012. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0724112-190240.

Council of Science Editors:

Weng M. The Oxidation of Carbon Monoxide on W(111) surface and Wn (n=10â15) nanoparticles. [Doctoral Dissertation]. NSYSU; 2012. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0724112-190240


NSYSU

15. Lin, Ken-Huang. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2015, NSYSU

 In recent years, in order to reduce the use of petroleum resources, the development of alternative energy sources has become an important goal. Alternative energy… (more)

Subjects/Keywords: density function theory; ethanol; Kinetic Monte Carlo; oxidative steam reforming; catalyst

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APA (6th Edition):

Lin, K. (2015). Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045

Chicago Manual of Style (16th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Doctoral Dissertation, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

MLA Handbook (7th Edition):

Lin, Ken-Huang. “Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method.” 2015. Web. 26 May 2019.

Vancouver:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Internet] [Doctoral dissertation]. NSYSU; 2015. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045.

Council of Science Editors:

Lin K. Investigation of Mechanism for Oxidative Steam Reforming of Ethanol by Kinetic Monte Carlo Method. [Doctoral Dissertation]. NSYSU; 2015. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0515115-152045


NSYSU

16. Yang, Po-yu. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2018, NSYSU

 Mesophase pitch fabricated through polymerization of polycyclic aromatic hydrocarbon (PAH) is highly aromatic and of high quality, and can be used as a raw material… (more)

Subjects/Keywords: Polymerization of naphthalene; Hydrofluoride/boron trifluoride; Density functional theory; Kinetic Monte Carlo

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Yang, P. (2018). Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201

Chicago Manual of Style (16th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Doctoral Dissertation, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

MLA Handbook (7th Edition):

Yang, Po-yu. “Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo.” 2018. Web. 26 May 2019.

Vancouver:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Internet] [Doctoral dissertation]. NSYSU; 2018. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201.

Council of Science Editors:

Yang P. Investigation of Catalytic Mechanism and Reaction Kinetics for Polymerization of Naphthalene by Hydrofluoride/Boron Trifluoride Using Density Functional Theory and Kinetic Monte Carlo. [Doctoral Dissertation]. NSYSU; 2018. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0604118-175201


NSYSU

17. Chang, Chun-Yi. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.

Degree: PhD, Mechanical and Electro-Mechanical Engineering, 2010, NSYSU

 The coarse-grained configurational-bias Monte Carlo (CG-CBMC) simulation was employed to study the structural behaviors of methyl methacrylate (MMA) oligomers adsorbed on grooved substrate due to… (more)

Subjects/Keywords: Configurational-bias Monte Carlo simulation; Molecular dynamics simulation; Monte Carlo simulation; Coarse-grained simulation; Grooved; Methyl Methacrylate

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Chang, C. (2010). Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. (Doctoral Dissertation). NSYSU. Retrieved from http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235

Chicago Manual of Style (16th Edition):

Chang, Chun-Yi. “Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.” 2010. Doctoral Dissertation, NSYSU. Accessed May 26, 2019. http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235.

MLA Handbook (7th Edition):

Chang, Chun-Yi. “Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation.” 2010. Web. 26 May 2019.

Vancouver:

Chang C. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. [Internet] [Doctoral dissertation]. NSYSU; 2010. [cited 2019 May 26]. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235.

Council of Science Editors:

Chang C. Investigation of Structural Behaviors of Methyl Methacrylate Oligomers within Confinement Space by Coarse-grained Configurational-bias Monte Carlo Simulation. [Doctoral Dissertation]. NSYSU; 2010. Available from: http://etd.lib.nsysu.edu.tw/ETD-db/ETD-search/view_etd?URN=etd-0816110-124235

.