| 淡江大學 |
2013-12 |
Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach
|
Su, Jen-Ping; Lee, Yung-Ting; Lu, Shao-Yu; Lin, Jyh Shing |
| 淡江大學 |
2012-05 |
Temperature dependence of vibrational modes of CH3-C≡C(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach
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Lin, Jyh Shing; Lu, Shao-Yu; Tseng, Po-Jung; Chou, Wen-Chi |
| 淡江大學 |
2011-01 |
DFT study of self-coupling reaction of CF2 coadsorbed on Cu(111) surface for forming CF2=CF2
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Lin, Jyh-Shing; Lu, Shao-Yu; Chou, Wen-Chi |
| 淡江大學 |
2008-01 |
DFT study of selective α-fluoride elimination of adsorbed CF3(ads) on both Ag(111) and Cu(111) surfaces
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林志興; Lin, Jyh-shing; Chou, Wen-chi |
| 淡江大學 |
2006-02 |
Molecular Dynamics Simulations of the Sorption of Toluene in A Dry Humic Acid Model: A Preliminary Study
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施養信; Shih, Yang-hsin; 林志興; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng |
| 淡江大學 |
2006-02 |
Sorption Kinetics of Toluene in Humic Acid: A Computational Approach
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施養信; Shih, Yang-hsin; Wu, Shian-chee; 林志興; Lin, Jyh-shing; Lee, Lien-feng |
| 國立臺灣大學 |
2006 |
Molecular dynamic simulations of the sorption of toluene in a dry humic acid model: A preliminary study
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Shih, Yang-hsin; Lin, Jyh-shing; Wu, Shian-chee; Lee, Lien-feng |
| 國立臺灣大學 |
2006 |
Sorption Kinetics of Toluene in Humic Acid: A Computational Approach
|
Shih, Yang-Hsin; Wu, Shian-Chee; Lin, Jyh-Shing; Lee, Lien-Feng |
| 淡江大學 |
2005 |
DFT study of surface reactivity of CX3I (XH and F) with CH2I2 to form CH2CX2 on the Ag(111) surface
|
Lin, Jyh-shing; Chou, Wen-Chi |
| 淡江大學 |
2004-07-01 |
The dependence of dynamic variables on gas-surface reactivity during direct dissociative adsorption of GeH4 onto Ge(0 0 1) surface
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林志興; Lin, Jyh-shing; Chou, Wen-Chi |
| 淡江大學 |
2004-04 |
DFT study of the formation of CH2=CF2 through both methylene insertion and b-fluoride elimination on the Ag(111) surface
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林志興; Lin, Jyh-shing; Chou, Wen-Chi |
| 淡江大學 |
2004-03 |
Density functonal study of XH4 (X =Si and Ge) ractivity upon dissociative adsorption onto Si(100) surface
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Lin, Jyh-shing; Lee, Lien-Feng |
| 淡江大學 |
2003-09-18 |
Density functional study of gas–surface reactivity: GeH4 dissociative adsorption onto semiconductor surfaces
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林志興; Lin, Jyh-shing; Chou, Wien-chi |
| 淡江大學 |
2003-06 |
Density functional study of the effect of SiH4/GeH4 and Si(001)/Ge(001) on gas-surface reactivity during Initial dissociative adsorption
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Lin, Jyh-Shing; Lee, Lien-Feng; Chou, Wien-Chi; Lin, Jyh-Shing |
| 淡江大學 |
2000-09 |
Computer modeling study of the interactions among Polymer, Molecule and Ion
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林志興; Lin, Jyh Shing; Lee, Lien Feng |
| 淡江大學 |
2000-07-17 |
Density functional study of silane adsorption onto Si(100) surface
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林志興; Lin, Jyh-shing; Kuo, Yu-tzu |
| 淡江大學 |
2000-01 |
Density functional study of structural and electronic properties of silane adsorbed Si(100) surface
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林志興; Lin, Jyh-shing; Chen, Cheng-ji; Lee, Ming-hsien; Lee, Kuo-hwa; Kuo, Yu-tzu |
| 淡江大學 |
1999-12 |
Ab Initio study of silane adsorption and hydrogen desorption on Si(100)surface
|
林志興; Lin, Jyh-shing |
| 淡江大學 |
1998 |
First principle calculation of silane adsorption onto Si(100)-(2x1) surface
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林志興; Lin, Jyh-shing; Chen, Cheng-ji; Kuo, Yu-tzu; Lee, Ming-hsien; Lee, Kuo-hwa |
| 淡江大學 |
1996 |
First-principles study of the atomistic and electronic structure of the niobium--alumina (0001) interface10.1080/095008396180650
|
Kruse, C.; Finnis, N. W.; 林志興; Lin, Jyh-shing; Payne, M. C.; Milman, V.; Vita, A. De.; Gillan, M. J. |
| 淡江大學 |
1995-01 |
Mg2Cl-支持的Ziegler-Natta非均相觸煤的量子力學
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林志興; Lin, Jyh-shing |
| 淡江大學 |
1995-01 |
多晶的B2O3的擬勢總能量計算
|
林志興; Lin, Jyh-shing |
| 淡江大學 |
1995 |
石英中(OH)4缺陷的溶解度與加熱所引起水形成和使石英變弱的現象
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林志興; Lin, Jyh-shing |
| 淡江大學 |
1994 |
石英中(OH)4缺陷的理論器計算
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林志興; Lin, Jyh-shing |
| 淡江大學 |
1993 |
Mg2C1-支持的Ziegler-Natta 非均相觸媒的電腦擬研究
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林志興; Lin, Jyh-shing |
| 淡江大學 |
1993 |
氫原子在銅(III)平面上的化學吸附與振動
|
林志興; Lin, Jyh-shing |
