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CURRICULUM VITAE
PERSONAL DATA:
Name: Hong Jiang
Gende: Male
Date of birth: Jan. 16, 1975
Place of birth: Wuxian, Jiangsu Province, People Republic of China
Nationality: Chinese
EDUCATION:
September, 1998 - Present
Ph.D. candidate in Chemistry at College of Chemistry and Molecular
Engineering, Peking University, Beijing, P. R. China, (expected
in July, 2003).
September, 1994 - July, 1998
B.S. student in Chemistry at College of Chemistry,Chemistry and
Molecular Engineering, Peking University, Beijing, P. R. China
RESEARCH EXPERIENCE AND INTERESTS:
Associate in Research, Duke University, Feb 10, 2001- present.
1. New algorithsms for Kohn-Sham equations of large systems.
2. Density functional theory study of quantum dots systems.
Ph.D. candidate, Peking University, September, 1998 - present.
1. Quantum wave packet propagation method, boundary problems;
new propagation algorithms for Time-dependent self-consistent
field (TDSCF)propagations
2. Combined quantum and classical molecular dynamics simulations,
new propagation algorithms; comparisons between mean field and
surface hopping approaches.
3. Theoretical study of solvent effects using Gaussian software
package: intramolecular proton transfer of Glycine in solution;
solvent effects in the basic hydrolysis of formamide.
LIST OF PUBLICATIONS
1. Hong Jiang, Xin Sheng Zhao, Proposals for the propagation of
quantum time-dependent self-consistent field equations. Chem.
Phys. Lett. 319, 555(2000) pdf
2. Hong Jiang, Xin Sheng Zhao, New propagators for quantum-classical
molecular dynamics simulations. J. Chem. Phys. 113,930(2000) pdf
3. Hong Jiang, Harold U. Baranger and Weitao Yang,Spin and Conductance-Peak-Spacing
Distributions in Large Quantum Dots:A Density Functional Theory
Study Phy. Rev. Lett. 2002, Accepted.pdf
CONFERENCE PRESENTATIONS:
1. Hong Jiang, Xin Sheng Zhao, A new scheme for Quantum/Classical
Molecular Dynamics Simulations, The Symposium on Chemistry of
North China, Chinese Chemical Society, Beidaihe, Hebei, August,
1999.
2. Hong Jiang, Xin Sheng Zhao, Propagation Algorithm for quantum/classical
molecular dynamics simulations. The Seventh National Conference
on Chemical Reaction Kinetics, Zhangjiajie, Hunan, August, 2000
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