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Showing items 1-25 of 56 (3 Page(s) Totally) 1 2 3 > >> View [10|25|50] records per page
國立成功大學 |
2005-12-08 |
A general consideration of incident impact energy accumulation in molecular dynamics thin film simulations - a new approach using thermal control layer marching algorithms
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Lin, Hong-Chang; Chang, Jee-Gong; Ju, Shin-Pon; Hwang, Chi-Chuan |
國立成功大學 |
2002-01-15 |
A molecular dynamics study of deposition rate dependence of film morphology in the sputtering process
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Ju, Shin-Pon; Weng, Cheng-I; Chang, Jee-Gong; Hwang, Chi-Chuan |
中國文化大學 |
2014-02 |
A molecular dynamics study of the mechanical properties of a double-walled carbon nanocoil
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Ju, Shin-Pon; Lin, Jenn-Sen; Chen, Hui-Lung; Hsieh, Jin-Yuan; Chen, Hsin-Tsung; Weng, Meng-Hsiung; Zhao, Ji-Jun; Liu, Li-Zhao; Chen, Ming-Chang |
國立成功大學 |
2006-04 |
A tight-binding molecular dynamics simulation analysis of carbon nanotube growth process parameters
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Ju, Shin-Pon; Weng, Cheng-I; Fang, Kuan-Chuan; Lee, Chuan-Sheng |
國立交通大學 |
2014-12-08T15:11:03Z |
Adsorption and dissociation of the HCl and Cl-2 molecules on W(111) surface: A computational study
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Chen, Hui-Lung; Ju, Shin-Pon; Chen, Hsin-Tsung; Musaev, Djamaladdin G.; Lin, M. C. |
國立聯合大學 |
2010 |
Adsorption and Dissociation of the O-2 on W(111) Surface: A Density Functional Theory Study
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Weng, Meng Hsiung;Hsieh, Jin Yuan;Ju, Shin Pon;Chang, Jee Gong;Chen, Hsin Tsung;Chen, Hui Lung; Lin, Jenn Sen;Lee, Wen Jay; |
國立成功大學 |
2004-05-15 |
An investigation into the cap deformation of carbon nanotube tips using tight-binding molecular dynamics simulation
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Ju, Shin-Pon; Weng, Cheng-I; Lin, Chia-Hua |
國立成功大學 |
2009-04 |
An investigation into the mechanical properties of silicon nanoparticles using molecular dynamics simulations with parallel computing
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Fang, Kuan-Chuan; Weng, Cheng-I; Ju, Shin-Pon |
國立成功大學 |
2006-08-14 |
An investigation into the structural features and thermal conductivity of silicon nanoparticles using molecular dynamics simulations
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Fang, Kuan-Chuan; Weng, Cheng-I; Ju, Shin-Pon |
國立成功大學 |
2007-08 |
Atomistic study of the influences of size, VDW distance and arrangement of carbon nanotubes on hydrogen storage
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Weng, Cheng-I; Ju, Shin-Pon; Fang, Kuan-Chuan; Chang, Feng-Pao |
國立成功大學 |
2002-12-15 |
Damascene process simulation using molecular dynamics
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Ju, Shin-Pon; Weng, Cheng-I; Hwang, Chi-Chuan |
國立交通大學 |
2014-12-08T15:09:39Z |
Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface
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Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C. |
國立交通大學 |
2019-04-02T05:59:42Z |
Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) Surface
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Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C. |
國立高雄大學 |
2007 |
Dynamic behaviour of multi-shell 14-7-1gold nanowire under different axial tensile strains
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孫士傑; Ju, Shin-Pon; Weng, Meng-Hsiung; Lin, Jenn-Sen; Lee, Wen-Jay |
中國文化大學 |
2014-06 |
Dynamical behavior of Pt clusters on (5,5) and (9,0) single wall carbon nanotubes
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Wang, Yao-Chun; Chen, Hui-Lung; Ju, Shin-Pon; Hsieh, Jin-Yuan; Tai, Chen-Yin |
國立高雄大學 |
2006 |
Dynamical behaviour of 7-1 gold nanowire under different axial tensile strains
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孫士傑; Lee, Wen-Jay; Ju, Shin-Pon; Weng, Meng-Hsiung |
國立聯合大學 |
2010 |
Electronic properties of a silicon carbide nanotube under uniaxial tensile strain: a density function theory study
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Chen, Hui-Lung;Ju, Shin-Pon;Lin, Jenn-Sen;Zhao, Jijun;Chen, Hsin-Tsung;Chang, Jee-Gon;Weng, Meng Hsiung;Lee, Shin-Chin;Lee, Wen-Jay |
中國文化大學 |
2021-12 |
Exploring the most stable aptamer/target molecule complex by the stochastic tunnelling-basin hopping-discrete molecular dynamics method
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Su, Chia-Hao; Chen, Hui-Lung; Ju, Shin-Pon; You, Tai-Ding; Lin, Yu-Sheng; Tseng, Ta-Feng |
國立成功大學 |
2002-07-20 |
Incident ion characteristics in ionized physical vapor deposition using molecular dynamics simulation
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Hwang, Chi-Chuan; Huang, Gwo-Jiunn; Ju, Shin-Pon; Chang, Jee-Gong |
中國文化大學 |
2016 |
Investigation of mechanical properties and thermal stability of the thinnest tungsten nanowire by density functional theory
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Chen, Hui-Lung; Ju, Shin-Pon; Lin, Ken-Huang; Li, Jia-Yun; Chen, Hsin-Tsung |
國立成功大學 |
2008-03-30 |
Investigation of the adsorption mechanism of water nanocluster on the substrate: The size and interaction strength effect
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Chen, Hui-Lung; Chang, Jee-Gong; Fnag, Kuan-Chuan; Ju, Shin-Pon; Chang, Chun-Yi; Lee, Wen-Jay; Yang, Sheng-Hui; Chao, Chien-Hsiang; Huang, Jian-Yuan |
中國文化大學 |
2014 |
Investigation of the fracture mechanism of Cu-Al gradient structure
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Lee, Wen-Jay; Chen, Hui-Lung; Hsieh, Jin-Yuan; Ju, Shin-Pon; Wang, Jyun-Hao; Lin, Jenn-Sen |
國立成功大學 |
2004-05-31 |
Investigation of the local structure variance of water molecules in laser-induced thermal desorption process
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Ju, Shin-Pon; Weng, Cheng-I |
中國文化大學 |
2015 |
Investigation of the mechanical properties and local structural evolution of Ti60Zr10Ta15Si15 bulk metallic glass during tensile deformation: a molecular dynamics study
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Chen, Hui-Lung; Ju, Shin-Pon; Wu, Tsang-Yu; Liu, Shih-Hao; Chen, Hsin-Tsung |
中國文化大學 |
2015 |
Investigation of Zr and Si diffusion behaviors during reactive diffusion - a molecular dynamics study
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Chen, Hui-Lung; Ju, Shin-Pon; Wu, Tsang-Yu; Hsieh, Jin-Yuan; Liu, Shih-Hao |
Showing items 1-25 of 56 (3 Page(s) Totally) 1 2 3 > >> View [10|25|50] records per page
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