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Phone: (509) 963-2817
Fax: (509) 963-1050
Email: yingbin@cwu.edu
- 2004 - Ph.D. Physical Chemistry, University of Hawaii; Advisor: Professor John D. Head
- 2005 - M.S. Information and Computer Sciences, University of Hawaii
- 1995 - B.S. Polymer Chemistry, University of Science and Technology of China
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- Sept. 2008 - Present, Assistant Professor, Department of Chemistry, Central Washington University
- Jul. 2005 - Jul. 2008, Postdoc Research Associate, Department of Chemistry, Iowa State University; Advisor: Professor Mark S. Gordon
- Jan. 2005 - Jun. 2005, Visiting Assistant Professor, Department of Chemistry, University of Hawaii
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Theoretical investigation of the chemical vapor deposition processes of various inorganic materials such as diamond, graphite, silicon crystals, and silicon carbide.
Global optimization of passivated nanoclusters such as nanometer-sized silicon hydrides and silicon halides.
Theoretical study of the photoluminescence mechanism of silicon nanoclusters.
Theoretical study of protein folding problems.
Theoretical investigation of astrochemical species and reactions under astronomical conditions.
Development of efficient global optimization algorithms.
Development of semiempirical and empirical computational chemistry methods.
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- Y. Ge, M. S. Gordon, P. Piecuch, M. Wloch, and J. R. Gour, Breaking bonds of open-shell species with the restricted open-shell size extensive left eigenstate completely renormalized coupled-cluster method, Journal
of Physical Chemistry A. In press.
- Y. Shiraishi, D. Robinson, Y. Ge, J. D. Head, Low Energy Structures of Ligand Passivated Si Nanoclusters: Theoretical Investigation of Si2L4 and Si10L16 (L=H, CH3, OH and F) , Journal
of Physical Chemistry C, 112, 1819, 2008.
- Y. Ge, M. S. Gordon, and P. Piecuch, Breaking Bonds with the Left Eigenstate Completely Renormalized Coupled-Cluster Method, Journal
of Chemical Physics, 127, 174106, 2007.
- Y. Ge, M. S. Gordon, F. Battaglia, and R. O. Fox, Theoretical Study of the Pyrolysis of Methyltrichlorosilane in the Gas Phase. 2. Reaction Paths and Transition States, Journal
of Physical Chemistry A, 111, 1475-1486, 2007.
- Y. Ge, M. S. Gordon, F. Battaglia, and R. O. Fox, Theoretical Study of the Pyrolysis of Methyltrichlorosilane in the Gas Phase. 1. Thermodynamics
Journal of Physical Chemistry A, 111, 1462-1474, 2007.
- Y. Ge, K. Olsen, R. I. Kaiser, and J. D. Head, The Potential Energy Surface of the H2O2 System (word file), AIP Conference Proceedings Volume 855, ASTROCHEMISTRY: From Laboratory Studies to Astronomical Observations, 4A, 253-259, 2006.
- J. D. Head and Y. Ge, Theoretical Identification
of the Lowest Energy SixLy Clusters Using Genetic
Algorithms , Lecture Series on Computer and Computational
Sciences, 4A, 1014-1017, 2005.
- Y. Ge and J. D. Head, Ligand Effects on SixLy Cluster Structures with L = H and F,
Molecular Physics, 103, 1035-1045, 2005.
- Y. Ge and J. D. Head, Fast Global Optimization of SixHy: New mutation operators in the cluster genetic algorithm, Chemical
Physics Letters, 398, 107-112, 2004.
- Y. Ge and J. D. Head, Global Optimization of H-Passivated Si Clusters at the Ab Initio Level via the GAM1 Semiempirical Method, Journal
of Physical Chemistry B, 108, 6025-6034, 2004.
- Y. Ge and J. D. Head, Global Optimization of SixHy Clusters at the Ab Initio Level via an Iteratively Parametrized Semiempirical Method, International
Journal of Quantum Chemistry, 95, 617-626, 2003.
- Y. Ge and J. D. Head, Global Optimization of H-Passivated Si Clusters with a Genetic Algorithm, Journal
of Physical Chemistry B, 106, 6997-7004, 2002.
- Y. Ge, Ph. D. Dissertation, Global Optimization of Passivated Si Clusters at the Ab Initio Level Via Semiempirical Methods.
- J. D. Head and Y. Ge, Global Optimization of SixHy and SixFy Clusters at the Ab Initio Level, Maui High Performance Computing Center Application Briefs, page 6-7, 2004.
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