Jyh-Shing Lin
Affiliations: | Chemistry | Tamkang University |
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Parents
Sign in to add mentorJoseph Vincent Ortiz | grad student | 1985-1990 | Univ. of New Mexico |
Volker Heine | post-doc | 1990-1991 | Cambridge (Physics Tree) |
C. Richard A. Catlow | research scientist | 1992-1994 | UCL |
Children
Sign in to add traineeYung-Ting Lee | grad student | 2007-2014 | Tamkang University |
Shao-Yu Lu | grad student | 2008-2015 | Tamkang University |
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Publications
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Lin J, Lu S, Lee Y. (2018) Quantum computer simulation of surface chemical reactions and vibration Impact. 2018: 69-71 |
Lu SY, Lin JS. (2016) Ab initio molecular dynamics study for C–Br dissociation within BrH2C–C≡C(ads) adsorbed on an Ag(111) surface: a short-time Fourier transform approach Research On Chemical Intermediates. 1-11 |
Lu SY, Lin JS. (2015) A nano Ag |
Lu SY, Lin JS. (2014) 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. The Journal of Chemical Physics. 140: 024706 |
Su JP, Lee YT, Lu SY, et al. (2013) Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: ab initio molecular dynamics approach. Journal of Computational Chemistry. 34: 2806-15 |
Lee YT, Lin JS. (2013) Ab initio molecular dynamics study of ethylene adsorption onto Si(001) surface: short-time Fourier transform analysis of structural coordinate autocorrelation function. Journal of Computational Chemistry. 34: 2697-706 |
Lin JS, Lu SY, Tseng PJ, et al. (2012) Temperature dependence of vibrational modes of CH3CC(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach. Journal of Computational Chemistry. 33: 1274-83 |
Lin JS, Lu S, Chou W. (2011) DFT study of self-coupling reaction of CF2(ads) coadsorbed on Cu(111) surface for forming CF2=CF2(g) Surface Science. 605: 131-137 |
Lin JS, Chou W. (2008) DFT Study of Selective α-Fluoride Elimination of Adsorbed CF3(ads)on Both Ag(111) and Cu(111) Surfaces The Journal of Physical Chemistry C. 112: 768-773 |
Lin JS, Chou WC, Lu SY, et al. (2006) Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO(2) anatase (101) surface. The Journal of Physical Chemistry. B. 110: 23460-6 |