English  |  正體中文  |  简体中文  |  Total items :2815509  
Visitors :  27488679    Online Users :  621
Project Commissioned by the Ministry of Education
Project Executed by National Taiwan University Library
 
臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
About TAIR

Browse By

News

Copyright

Related Links

"ju shin pon"

Return to Browse by Author
Sorting by Title Sort by Date

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