| 國立中山大學 |
2002 |
Molecular dynamics simulation of copper reflow in damascene process
|
Ming-Horng Su; Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju |
| 國立成功大學 |
2002-09 |
Molecular dynamics simulation of copper reflow in the damascene process
|
Su, Ming-Horng; Hwang, Chi-Chuan; Chang, Jee-Gong; Ju, Shin-Pon |
| 國立成功大學 |
2014-06-30 |
Molecular dynamics simulation of Cu-Zr-Al metallic-glass films under indentation
|
Wang, Yun-Che; Wu, Chun-Yi |
| 國立中山大學 |
1998 |
Molecular Dynamics Simulation of Energetic Bisphenol—a Polycarbonate Systems
|
S.F. Tsai; Y.K. Lan; C.L. Chen |
| 國立中山大學 |
2002-12-16 |
Molecular Dynamics Simulation of Ion-Assisted Deposition
|
Jin-Yuan Hsieh;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Jian-Ming Lu |
| 國立成功大學 |
2002-06-05 |
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
|
Ju, Shin-Pon; Weng, Cheng-I |
| 國立中山大學 |
2002 |
Molecular dynamics simulation of ionized cluster beam deposition using tight-binding model
|
Shin-Pon Ju; Cheng-I Weng |
| 國立臺灣大學 |
2009-12 |
Molecular dynamics simulation of liquid carbon tetrachloride using ab initio force field
|
Li, Arvin Huang-Te; Huang, S. C.; Chao, S. D. |
| 國立交通大學 |
2014-12-08T15:43:27Z |
Molecular dynamics simulation of microscopic droplet spread on rough surfaces
|
Hwang, CC; Jeng, YR; Hsu, YL; Chang, JG |
| 國立成功大學 |
2001-09 |
Molecular dynamics simulation of microscopic droplet spread on rough surfaces
|
Hwang, Chi-Chuan; Jeng, Yeau-Ren; Hsu, Yu-Lin; Chang, Jee-Gong |
| 國立成功大學 |
2002-03-20 |
Molecular dynamics simulation of nano-lithography process using atomic force microscopy
|
Fang, Te-Hua; Weng, Cheng-I; Chang, Jee-Gong |
| 臺大學術典藏 |
2022-01-07T02:14:34Z |
Molecular dynamics simulation of nano-sized alumina dispersions with polyelectrolyte
|
H. Y. Chen; W. J. Wei; and C. S. Chen; CHUIN-SHAN CHEN |
| 國立臺灣科技大學 |
2017 |
Molecular dynamics simulation of nanoimprinting effects of silver thin films with impurities defects on copper substrate
|
Lin, Y.-C.;Yu, Z.-I. |
| 義守大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin YH; Jian SR; Lai YS |
| 國立成功大學 |
2008-02 |
Molecular dynamics simulation of nanoindentation-induced mechanical deformation and phase transformation in monocrystalline silicon
|
Lin, Yen-Hung; Jian, Sheng-Rui; Lai, Yi-Shao; Yang, Ping-Feng |
| 中原大學 |
2009-07 |
Molecular Dynamics Simulation of Oxygen Ions Transport Mechanisms in the Cubic/Monoclinic Dual Phase Scandia-Yttria-Stablized Zirconia Solid Electrolyte
|
Tung, K.L.; K.S. Chang |
| 國立中山大學 |
1999 |
Molecular Dynamics Simulation of Polar Chains Under an External Electric Field
|
C.Y. Hua; P.H. Liu; C.L. Chen |
| 淡江大學 |
1998 |
Molecular dynamics simulation of polymers adsorbed on alumina surface
|
Cheng, Chang-Yuan; Lee, Kuei-jen; Li, Yong; 王伯昌; Wang, Bo-cheng |
| 亞洲大學 |
1998 |
Molecular Dynamics Simulation of Polymers Adsorbed on Alumina Surface
|
Cheng, C.-Y.;Lee, K.-J.;Li, Y;Wang, B.-C. |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of Ring-Flip Motions in PEEK and PPO
|
H.L. Chen; C.L. Lee; J.H. Shih; C.L. Chen |
| 臺大學術典藏 |
2022-01-07T02:14:31Z |
Molecular dynamics simulation of self-diffusion in sillimanite, 2/1- and 3/2-mullite
|
Chen; J.C.; Chen; C.-S. and Wei; W.C. J.; CHUIN-SHAN CHEN |
| 淡江大學 |
2002-02 |
Molecular dynamics simulation of separation mechanisms in bonded phase liquid chromatography
|
Chen, C. Y.; Chen, T. L.; Wang, B. C. |
| 國立臺灣師範大學 |
2019-09-04T09:58:49Z |
Molecular Dynamics Simulation of Several Protein Kinase A - Inhibitor Complexs : Binding Energy Calculation
|
陳鼎欣 |
| 國立成功大學 |
2002-05 |
Molecular dynamics simulation of sputter trench-filling morphology in damascene process
|
Ju, Shin-Pon; Weng, Cheng-I; Chang, Jee-Gong; Hwang, Chi-Chuan |
| 國立中山大學 |
2001-08 |
Molecular Dynamics Simulation of Sputter Trench-filling Morphology in Damascene Process
|
Chi-Chuan Hwang;Shin-Pon Ju;Jee-Gong Chang;Cheng-I Weng;Jian-Ming Lu |
