| 國立高雄應用科技大學 |
2009 |
Molecular dynamics of contact behavior of self-assembled monolayers on gold using nanoindentation
|
Fang, Te-Hua; Chang, Win-Jin; Fan, Yu-Cheng; Weng, Cheng-I |
| 國立高雄應用科技大學 |
2010 |
MOLECULAR DYNAMICS OF NANOINDENTATION WITH CONICAL CARBON INDENTERS ON GRAPHITE AND DIAMOND
|
FANG, T. H.; CHANG, W. J.; FAN, Y. C. |
| 臺大學術典藏 |
2022-01-07T02:14:09Z |
Molecular Dynamics Simulation and Crystal Variant Identification of Shape Memory Alloys
|
J-F Wu; C-W Yang; N-T Tsou; C-S Chen; CHUIN-SHAN CHEN |
| 南亞技術學院 |
2014-02-01 |
Molecular dynamics simulation and positron annihilation lifetime spectroscopy: Pervaporation dehydration process using polyelectrolyte complex membranes
|
Huang, Yun-Hsuan; An, Quan-Fu; Liu, Tao; Hung, Wei-Song; Li, Chi-Lan; Huang, Shu-Hsien; Hu, Chien-Chieh; Lee, Kueir-Rarn; Lai, Juin-Yih |
| 國立成功大學 |
2007-10-17 |
Molecular dynamics simulation for nanoscale deep indentation of a copper substrate by single-walled carbon nanotube tips
|
Hsieh, Jin-Yuan; Huang, Lin S.; Chen, Chuan; Lo, Hsu-Cheng |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of a Phenylene Polymer. 1. Poly
|
C.L. Chen; H.L. Chen; C.L. Lee; J.H. Shih |
| 國立中山大學 |
1994 |
Molecular Dynamics Simulation of a Phenylene Polymer. 3. PEEK
|
C.L. Chen; C.L. Lee; H.L. Chen; J.H. Shih |
| 國立中山大學 |
1995 |
Molecular Dynamics Simulation of Bisphenol a PolycarbonateMolecular Dynamics Simulation of Bisphenol a Polycarbonate
|
J.H. Shih; C.L. Chen |
| 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 |
