English  |  正體中文  |  简体中文  |  2809530  
???header.visitor??? :  27020834    ???header.onlineuser??? :  1064
???header.sponsordeclaration???
 
臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
???ui.leftmenu.abouttair???

???ui.leftmenu.bartitle???

???index.news???

???ui.leftmenu.copyrighttitle???

???ui.leftmenu.link???

"ju shin pon"???jsp.browse.items-by-author.description???

???jsp.browse.items-by-author.back???
???jsp.browse.items-by-author.order1??? ???jsp.browse.items-by-author.order2???

Showing items 1-25 of 56  (3 Page(s) Totally)
1 2 3 > >>
View [10|25|50] records per page

Institution Date Title Author
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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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