Name: 赵　仪
Address: Room 203, New Chemistry Building, Department of Chemistry, Xiamen University, Xiamen, China, 361005
Tel:
Fax:
E-mail: yizhao@xmu.edu.cn
Research group: Http://pcss.xmu.edu.cn/index.php?m=team&a=detail&id=46

EDUCATION AND RESEARCH EXPERIENCE
Ph. D Degree, Dalian Institute of Chemical physics, CAS (1997)
Visiting Scholar, Free University Berlin, Germany (1998-2000)
PostDoc., University of Illinois at Urbana and Champaign, USA (2000-2001)
PostDoc., University of California, Berkeley, USA (2001-2003)
Visiting JSPS Scholar, Institute for Molecular Science, Japan (2005)
RESEARCH INTERESTS
Theories on charge transfer and nonadiabatic chemical reaction dynamics
Quantum rate theory for complex systems
Laser-molecule interaction
Applications in organic solar cell and semiconductor
Committee
Vice-Editor, Modern Physics
Editorial Board, Comput. Chem. Commun.
Committee Member of Chinese Chemical Society for Chemical Reaction Dynamics
REPRESENTATIVE PUBLICATIONS
Non-Markovian stochastic Schrodinger equation at finite temperatures for charge carrier dynamics in organic crystals. J. Chem. Phys. 138, 014111(2013)
Theoretical studies on absorption, emission, and resonance Raman spectra of Coumarin 343 isomers. J. Chem. Phys. 136, 114305（2012）
Charge transfer in organic molecules for solar cells: Theoretical perspective. Chem. Soc. Rev. 41, 1075（2012）
Charge carrier dynamics in phonon-induced fluctuation systems from time-dependent wave-packet diffusion approach, J. Chem. Phys. 135, 134110(2011)
Theoretical investigation of resonance Raman scattering of dye molecules absorbed on semiconductor surfaces, J. Chem. Phys., 135, 044108(2011).
Non-Condon Effect on Charge Transport in Dithiophene-Tetrathiafulvalene Crystal, J. Chem. Phys. 133, 024501(2010)
Quantum instanton evaluations of surface Diffusion, interior migration, and surface-subsurface transport for H/Ni, J. Chem. Phys. 132, 064502(2010)
Electron transfer within charge-localized dinitroaromatic radical anions, J. Phys. Chem. A, 113, 7730 (2009)
Nuclear tunneling effects of charge transport in rubrene, tetracene, and pentacene, Phys. Rev. B, 79, 115203(2009)
Ab initio calculations on the intra-molecular electron transfer rates of a bis(hydrazine) radical cation, J. Phys. Chem. B, 112, 11079 (2008)