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Tianying Yan - Publications

Affiliations: 
2003 Wayne State University, Detroit, MI, United States 
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Li A, Yan T. Proton Propensity and Orientation of Imidazolium Cation at Liquid Imidazole-Vacuum Interface: A Molecular Dynamics Simulation. The Journal of Physical Chemistry. B. PMID 32309950 DOI: 10.1021/Acs.Jpcb.9B11918  0.403
2020 Zeng Y, Li A, Yan T. Hydrogen Bond Dynamics in the Solvation Shell on Proton Transfer in Aqueous Solution. The Journal of Physical Chemistry. B. PMID 32031380 DOI: 10.1021/Acs.Jpcb.0C00990  0.313
2020 Wu J, Zhang B, Liu S, Song Y, Ye S, Yan T, Gao X. Grafting polysulfides into a functional N-halo compound for high-performance lithium—sulfur battery Science China Materials. 63: 2002-2012. DOI: 10.1007/S40843-020-1345-3  0.303
2019 Yin L, Li S, Liu X, Yan T. Ionic liquid electrolytes in electric double layer capacitors Science China Materials. 62: 1537-1555. DOI: 10.1007/S40843-019-9458-3  0.305
2015 Xu Z, Yan T, Liu G, Qiao G, Ding F. Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon-metal potential. Nanoscale. PMID 26658834 DOI: 10.1039/C5Nr06016H  0.34
2015 Li J, Duan HJ, Chen HY, Ji YJ, Zhang X, Rong YH, Xu Z, Sun LJ, Zhang JY, Liu LM, Jin B, Zhang J, Du N, Su HB, Teng GJ, ... ... Yan T, et al. Age and EBOLA viral load correlate with mortality and survival time in 288 Ebola virus disease patients. International Journal of Infectious Diseases : Ijid : Official Publication of the International Society For Infectious Diseases. PMID 26523640 DOI: 10.1016/j.ijid.2015.10.021  0.315
2015 Jin W, Liu X, Han Y, Li S, Yan T. Effects of repulsive interaction on the electric double layer of an imidazolium-based ionic liquid by molecular dynamics simulation. Physical Chemistry Chemical Physics : Pccp. 17: 2628-33. PMID 25501715 DOI: 10.1039/C4Cp04853A  0.303
2015 Liu X, Wang Y, Li S, Yan T. Effects of anion on the electric double layer of imidazolium-based ionic liquids on graphite electrode by molecular dynamics simulation Electrochimica Acta. 184: 164-170. DOI: 10.1016/J.Electacta.2015.10.064  0.31
2014 Li A, Tian Z, Yan T, Jiang DE, Dai S. Anion-Functionalized Task-Specific Ionic Liquids: Molecular Origin of Change in Viscosity upon CO2 Capture. The Journal of Physical Chemistry. B. PMID 25476610 DOI: 10.1021/Jp5100236  0.374
2014 Liu X, Han Y, Yan T. Temperature effects on the capacitance of an imidazolium-based ionic liquid on a graphite electrode: a molecular dynamics simulation. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 2503-9. PMID 24986545 DOI: 10.1002/Cphc.201402220  0.313
2012 Li A, Cao Z, Li Y, Yan T, Shen P. Structure and dynamics of proton transfer in liquid imidazole. A molecular dynamics simulation. The Journal of Physical Chemistry. B. 116: 12793-800. PMID 23025510 DOI: 10.1021/Jp302656A  0.338
2012 Cao Z, Li S, Yan T. Cation-π interactions between a free-base porphyrin and an ionic liquid: a computational study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 1743-7. PMID 22253223 DOI: 10.1002/Cphc.201100868  0.31
2011 Li A, Yan T, Shen P. Exploring proton transfer in 1,2,3-triazole-triazolium dimer with ab initio method Journal of Power Sources. 196: 905-910. DOI: 10.1016/J.Jpowsour.2010.09.006  0.324
2010 Cao Z, Peng Y, Yan T, Li S, Li A, Voth GA. Mechanism of fast proton transport along one-dimensional water chains confined in carbon nanotubes. Journal of the American Chemical Society. 132: 11395-7. PMID 20669967 DOI: 10.1021/Ja1046704  0.312
2010 Yan T, Wang Y, Knox C. On the structure of ionic liquids: comparisons between electronically polarizable and nonpolarizable models I. The Journal of Physical Chemistry. B. 114: 6905-21. PMID 20443607 DOI: 10.1021/Jp9089112  0.355
2010 Zhang Y, Barnes GL, Yan T, Hase WL. Model non-equilibrium molecular dynamics simulations of heat transfer from a hot gold surface to an alkylthiolate self-assembled monolayer. Physical Chemistry Chemical Physics : Pccp. 12: 4435-45. PMID 20407717 DOI: 10.1039/B923858C  0.66
2010 Niu S, Cao Z, Li S, Yan T. Structure and transport properties of the LiPF6 doped 1-ethyl-2,3-dimethyl-imidazolium hexafluorophosphate ionic liquids: a molecular dynamics study. The Journal of Physical Chemistry. B. 114: 877-81. PMID 19928826 DOI: 10.1021/Jp909486Z  0.379
2009 Chen H, Yan T, Voth GA. A computer simulation model for proton transport in liquid imidazole. The Journal of Physical Chemistry. A. 113: 4507-17. PMID 19275136 DOI: 10.1021/Jp811156R  0.369
2009 Yan T, Wang S, Zhou Y, Cao Z, Li G. Adsorption of CO2 on the Rutile (110) Surface in Ionic Liquid. A Molecular Dynamics Simulation The Journal of Physical Chemistry C. 113: 19389-19392. DOI: 10.1021/Jp908758U  0.373
2009 Wang S, Li S, Cao Z, Yan T. Molecular Dynamic Simulations of Ionic Liquids at Graphite Surface The Journal of Physical Chemistry C. 114: 990-995. DOI: 10.1021/Jp902225N  0.405
2009 Wang S, Cao Z, Li S, Yan T. A molecular dynamics simulation of the structure of ionic liquid (BMIM+/PF 6 − )/rutile (110) interface Science in China Series B: Chemistry. 52: 1434-1437. DOI: 10.1007/S11426-009-0220-Y  0.377
2008 Li S, Cao Z, Peng Y, Liu L, Wang Y, Wang S, Wang JQ, Yan T, Gao XP, Song DY, Shen PW. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. The Journal of Physical Chemistry. B. 112: 6398-410. PMID 18444674 DOI: 10.1021/Jp710898H  0.347
2008 Jiang W, Yan T, Wang Y, Voth GA. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN). The Journal of Physical Chemistry. B. 112: 3121-31. PMID 18288833 DOI: 10.1021/Jp710653G  0.366
2008 Peng Y, Liu L, Cao Z, Li S, Mazyar OA, Hase WL, Yan T. Chemical dynamics simulation of Ne atom scattering off a squalane surface Journal of Physical Chemistry C. 112: 20340-20346. DOI: 10.1021/Jp804854M  0.577
2008 Tasić U, Day BS, Yan T, Morris JR, Hase WL. Chemical dynamics study of intrasurface hydrogen-bonding effects in gas-surface energy exchange and accommodation Journal of Physical Chemistry C. 112: 476-490. DOI: 10.1021/Jp074586O  0.592
2007 Wang Y, Jiang W, Yan T, Voth GA. Understanding ionic liquids through atomistic and coarse-grained molecular dynamics simulations. Accounts of Chemical Research. 40: 1193-9. PMID 17935302 DOI: 10.1021/Ar700160P  0.316
2007 Liu L, Li S, Cao Z, Peng Y, Li G, Yan T, Gao XP. Well-ordered structure at ionic liquid/rutile (110) interface Journal of Physical Chemistry C. 111: 12161-12164. DOI: 10.1021/Jp075444X  0.376
2007 Mazyar OA, Yan T, Addepalli SV, Hase WL. Regular dynamics associated with heat transfer at the interface of model diamond {111} nanosurfaces Journal of Physical Chemistry C. 111: 1754-1763. DOI: 10.1021/Jp065571D  0.566
2006 Tasić US, Yan T, Hase WL. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface. The Journal of Physical Chemistry. B. 110: 11863-77. PMID 16800489 DOI: 10.1021/Jp0611065  0.581
2006 Yan T, Li S, Jiang W, Gao X, Xiang B, Voth GA. Structure of the liquid-vacuum interface of room-temperature ionic liquids: a molecular dynamics study. The Journal of Physical Chemistry. B. 110: 1800-6. PMID 16471748 DOI: 10.1021/Jp055890P  0.403
2004 Isa N, Gibson KD, Yan T, Hase W, Sibener SJ. Experimental and simulation study of neon collision dynamics with a 1-decanethiol monolayer. The Journal of Chemical Physics. 120: 2417-33. PMID 15268382 DOI: 10.1063/1.1635805  0.573
2004 Yan T, Hase WL, Tully JC. A washboard with moment of inertia model of gas-surface scattering. The Journal of Chemical Physics. 120: 1031-43. PMID 15267940 DOI: 10.1063/1.1628674  0.575
2004 Yan T, Hase WL, Doubleday C. Energetics, transition states, and intrinsic reaction coordinates for reactions associated with O(3P) processing of hydrocarbon materials. The Journal of Chemical Physics. 120: 9253-65. PMID 15267862 DOI: 10.1063/1.1705574  0.481
2004 Yan T, Doubleday C, Hase WL. A PM3-SRP + Analytic Function Potential Energy Surface Model for O(3P) Reactions with Alkanes. Application to O(3P) + Ethane† The Journal of Physical Chemistry A. 108: 9863-9875. DOI: 10.1021/Jp048150+  0.502
2004 Yan T, Burnham CJ, Del Pópolo MG, Voth GA. Molecular Dynamics Simulation of Ionic Liquids:  The Effect of Electronic Polarizability The Journal of Physical Chemistry B. 108: 11877-11881. DOI: 10.1021/Jp047619Y  0.343
2003 Yan T, Isa N, Gibson KD, Sibener SJ, Hase WL. Role of surface intramolecular dynamics in the efficiency of energy transfer in Ne atom collisions with a n-hexylthiolate self-assembled monolayer Journal of Physical Chemistry A. 107: 10600-10607. DOI: 10.1021/Jp035115E  0.572
2000 Yan T, Hase WL. Origin of the Boltzmann translational energy distribution in the scattering of hyperthermal Ne atoms off a self-assembled monolayer Physical Chemistry Chemical Physics. 2: 901-910. DOI: 10.1039/A908370G  0.558
2000 Yan T, Hase WL, Barker JR. Identifying trapping desorption in gas–surface scattering Chemical Physics Letters. 329: 84-91. DOI: 10.1016/S0009-2614(00)00993-3  0.52
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