基本介紹
- 中文名：林子敬
- 畢業院校：中國科學技術大學
- 學位/學歷：博士
- 專業方向：電子結構理論與計算，燃料電池理論與模擬
- 職務：中國科學技術大學博士生導師
- 任職院校：中國科學技術大學
- 職稱：中國科學技術大學教授
人物經歷,研究方向,論文專著,
人物經歷
1983年7月獲杭州大學理學學士學位，
1989年5月獲中國科學技術大學理學博士學位。
1989年10月至1992年12月先後在德國Clausthal工業大學和Jülich 研究中心作Research Associate和Visiting Scientist，
1993年1月至1994年8月在加拿大New Brunswick大學化學系作博士後，
1994年9月至2004年5月在美國Pacific Northwest National Laboratory（PNNL）先後作博士後、Research Scientist和Contracting Senior Scientist。
2000年10月受聘中國科學技術大學教授。
研究方向
1、電子結構理論與計算
2、燃料電池理論與模擬
論文專著
(1) Transverse currents in triplet Josephson junction with spin-orbit coupling - Phys. Rev. B - 2012 - 85, 024501 (2012)
(2) Adsorptions and properties of aromatic amino acids on single-walled carbon nanotubes - Nanoscale - 2012 - 4(2012)1146
(3) A modified dusty gas model in the form of a Fick's model for the prediction of multicomponent mass transport in a solid oxide fuel cell anode - Journal of Power Sources - 2012 - 206(2012)171
(4) The influence of interconnect ribs on the performance of planar solid oxide fuel cell and formulae for optimal rib sizes - Journal of Power Sources - 2012 - 204（2012）106
(5) Conformational Studies of 5 Tripeptides and an Efficient Method for Tripeptide Structure Determinations Based on Dipeptide and Amino Acid Conformers - J. Phys. Chem. B - 2012 - 116(2012)2269
(6) Spin current generation by adiabatic pumping in monolayer grapheme - Applied Physics Letters - 2011 - 98(2011)032106
(7) The dynamical conductance of graphene tunnelling structures - Nanotechnology - 2011 - 22 (2011) 505705
(8) Flow uniformity optimization for large size planar solid oxide fuel cells with U type parallel channel designs - Journal of Power Sources - 2010 - 195(2010)3207
(9) Comprehensive density functional theory study on the mechanism of activation of the nonapeptide hormone oxytocin by metal ions - J. Phys. Chem. B - 2010 - 114(2010)1417
(10) Combined micro-scale and macro-scale modeling of the composite electrode of solid oxide fuel cell - Journal of Power Sources - 2010 - 195 (2010)6598
(11) Comparison of Some Representative DFT and WFT Methods for the Studies of Amino Acids - Journal of Computational Chemistry - 2009 - 30(2009)589
(12) Effects of microsolvation and aqueous solvation on the tautomers of histidine: a computational study on energy, structure and IR spectrum - Theoretical Chemistry Accounts - 2009 - 124(2009)37
(13) Extensive Conformational Searches of 13 Representative Dipeptides and an Efficient Method for Dipeptide Structure Determinations Based on Amino Acid Conformers - Journal of Computational Chemistry - 2009 - 30(2009)2105
(14) A key geometric parameter for the flow uniformity in planar solid oxide fuel cell stacks - International Journal of Hydrogen Energy - 2009 - 34(2009)3873
(15) Percolation theory to predict effective properties of solid oxide fuel cell composite electrodes - Journal of Power Sources - 2009 - 191(2009)240
(16) Three dimensional modeling of planar solid oxide fuel cells and the rib design optimization - Journal of Power Sources - 2009 - 194(2009)854
(17) The effects of the interconnect rib contact resistance on the performance of planar SOFC Stack and the rib design optimization - Journal of Power Sources - 2008 - 183(2008)214
(18) Protonation process and electronic spectra of histidine and related ions - J. Phys. Chem. A - 2007 - 111(2007)4340
(19) Ab initio studies of aspartic acid conformers in gas phase and in solution - J. Chem. Phys. - 2007 - 127(2007)154314
(20) Comprehensive theoretical studies on the DF3H dissociation mechanism and the reactions of CF3H with OH and H free radical - J.Chem.Phys - 2007 - 127（2007）154314
(21) Coexistence of Dihydrogen,Blue-and Red-Shifting Hydrogen Bonds in an Ultrasm all System:Valine - ChemPhysChem - 2006 - 7(2006)828
(22) Exploration of the full conformational landscapes of Gaseous Aromatic Amino Acid Phenylalanine: An Ab Initio Study - J. Mol. Struc. (THEOCHEM) - 2006 - 758(2006)195
(23) Gaseous Arginine Conformers and Their Unique Intramolecular Interactions - J. Phys. Chem. A - 2006 - 110( 2006)12282
(24) Detailed Ab Initio Studies of the Conformers of Gaseous Tryptophan - J. Phys. Chem. A - 2005 - 109 (2005) 2556
(25) Systematic ab initio studies of the conformers and conformational distribution of gas-phase tyrosine - J. Chem. Phys. - 2005 - 122(2005) 134313
(26) A finite element analysis modeling tool for solid oxide fuel cell development: coupled electrochemis - Journal of Power Sources - 2004 - 130(2004)136-148
(27) The effect of interconnect rib size on the fuel cell concentration polarization in planar SOFCs - Journal of Power Sources - 2003 - 117(2003)92
(28) Exact solution for the two-site Holstein model - Phys. Rev. B - 2002 - 65 (2002)174303
(29) A. Hess and M. Gutowski, Periodic Density Functional LDA and GGA Study of CO adsorption at the (001) - J. Phys. Chem. - 2000 - B 104 4717
(30) LDA and GGA calculations of alkali metal adsorption at the (001) surface of MgO - J. Chem. Phys. - 2000 - 112 3014
(31) LDA and GGA calculations for high-pressure phase transitions in ZnO and MgO - Phys. Rev. B - 2000 - 62 1660
(32) NWChem, A Computational Chemistry Package for Parallel Computers - Pacific Northwest National Laboratory - 1999 - 99352
(33) Multicenter Integration Scheme for Electronic Structure Calculations of Periodic and Nonperiodic Pol - J. Phys. Chem. - 1999 - A 103 2117
(34) Gaussian-basis LDA and GGA calculations for alkali-metal equations of state - Phys. Rev. B - 1998 - 57 11834
