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| 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 |
Showing items 1-10 of 36 (4 Page(s) Totally)
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