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林子敬
单位:物理系
地址:中国科学技术大学物理系
邮编:230026
电话:+86-551-63606345
个人主页: http://phys.ustc.edu.cn/?show=yes&a=szdw&b=szgk&id=1297846444
实验室介绍:
 
个人简历 Personal resume
林子敬博士,教授,博士生导师

    林子敬于1983年7月获杭州大学理学学士学位,1989年5月获中国科学技术大学理学博士学位。1989年10月至1992年12月先后在德国Clausthal工业大学和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大学化学系作博士后,1994年9月至2004年5月在美国Pacific Northwest National Laboratory(PNNL)先后作博士后、Research Scientist和Contracting Senior Scientist。2000年10月受聘中国科学技术大学教授。
 
研究方向 Research direction
1、电子结构理论与计算
2、燃料电池理论与模拟
 
招生信息 Enrollment information
本课题组的研究主要包括:1)生物分子结构与性质的理论预测与计算方法发展,2)固体氧化物燃料电池的理论与模拟。
 
论文专著 The monograph
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
 
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