| 淡江大學 |
2018-12 |
Simulating surface reaction dynamics
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Lin, Jyh-Shing;Lu, Shao-Yu |
| 臺大學術典藏 |
2018-09-10T05:51:21Z |
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; YANG-HSIN SHIH; Lee, L.-F.; Wu, S.-C.; Lin, J.-S.; Shih, Y.-H.; Shih, Y.-H.; Lin, J.-S.; Wu, S.-C.; Lee, L.-F. |
| 淡江大學 |
2018-07-02 |
Reaction dynamics study for C-Br bond breaking within BrH2C-C-=C(ads) adsorbed on Ag(111) surface: Ab initio molecular dynamics approach
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Lin, Jyh Shing |
| 淡江大學 |
2017-11-09 |
Theoretical investigation of different binding modesof DSSC molecules on TiO2(101) anataze surfaceand their implications
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Lin, Jyh Shing |
| 淡江大學 |
2015-06-21 |
A nano Ag-5 cluster tip probing the vertical transfer of CO(ads) adsorbed on Ag(110) with simulated inelastic electron tunneling spectroscopy
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Lu, Shao-Yu; Lin, Jyh-Shing |
| 淡江大學 |
2014-07-01 |
Simulated SERS spectra of 4,4′-bipyridine/gold single molecule junction in different conductance states: ab initio molecular dynamics approach
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Su, Jen-Ping; Lin, Jyh Shing |
| 淡江大學 |
2014-01 |
Temperature effects on adsorption and diffusion dynamics of CH3CH2(ads) and H3C–C≡C(ads) on Ag(111) surface and their self-coupling reactions: Ab initio molecular dynamics approach
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Lu, Shao-Yu; Lin, Jyh Shing |
| 淡江大學 |
2013/01/01 |
Facile one-step synthesis of a thia-bridged bis-1,10-phenanthroline macrocycle
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Wang, Wen-Jwu;Sengul, Abdurrahman;Luo, Chi-Feng;Kao, Hsien-Chang;Cheng, Yi-Hung;Lin, Jyh-shing |
| 淡江大學 |
2013/01/01 |
Molecular Dynamics Simulations of the Sorption of Toluene in humic acid
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Shih, Yang-hsin;Lin, Jyh-shing;Wu, Shian-chee;Lee, Lien-feng |
| 淡江大學 |
2013-12-05 |
Ab Initio Molecular Dynamics Study of Ethylene Adsorption onto Si(001) Surface: Short-time Fourier Transform Analysis of Structural Coordinate Autocorrelation Function
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Li, Yung-Ting; Lin, Jyh Shing |
| 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
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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
|
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
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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
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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
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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
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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
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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
|
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 |
