Dr. Chen Huang
Theoretical Division, Los Alamos National Laboratory, NM, USA.
Postdoctoral Research Associate
Email: chenh@lanl.gov
Qualification:
2011 Ph.D., Department of Physics, Princeton University, NJ, USA
2003 B.Sc. with honors, Tsinghua University, Beijing, P.R. China
Publications:
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C. Huang, A. F. Voter, D. Perez, “Scalable kernel polynomial method for calculating transition rates” Physical Review B, 87, 214106 (2013) (Editor suggestion)
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M. Chen, L. Hung, C. Huang, J. Xia, and E. A. Carter, “The Melting Point of Lithium: An Orbital-Free First-Principles Molecular Dynamics Study,” Molecular Physics, in press (2013).
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F. Libisch, C. Huang, P. Liao, M. Pavone, and E. A. Carter, "Origin of the barrier to reactions of O2 on Al(111): charge transfer not spin selection", Physical Review Letters, 109, 198303 (2012)
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J. Xia, C. Huang, I. Shin, and E. A. Carter, "Can orbital-free density functional theory simulate molecules?", The Journal of Chemical Physics, 136, 084102 (2012). Top 20 most read articles in February 2012.
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C. Huang and E. A. Carter, “Toward an orbital-free density functional theory of transition metals based on an electron density decomposition", Physical Review B, 85, 045126 (2012).
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L. Hung, C. Huang, and E. A. Carter “Preconditioners and electron density optimization in orbital-free density functional theory”, Communications in Computational Physics, 12, 135 (2012).
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C. Huang and E. A. Carter, “Potential-functional embedding theory for molecules and materials", The Journal of Chemical Physics, 135, 194104 (2011). Top 20 most read articles in November 2011. Editors' choice for the year of 2011.
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C. Huang and E. A. Carter, “Direct minimization of the optimized effective problem based on efficient finite differences”, Physical Review B, 84, 165122 (2011).
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C. Huang, M. Pavone, and E. A. Carter, “Quantum mechanical embedding theory with unique embedding potential”, The Journal of Chemical Physics, 134, 154110 (2011).
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L. Hung, C. Huang, I. Shin, G. S. Ho, V. L. Lignères, and E. A. Carter, “Introducing PROFESS 2.0: a parallelized, fully linear scaling program for orbital-free density functional theory calculations”, Computer Physics Communications, 181, 2208 (2010).
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Q. Peng, X. Zhang, C. Huang, E. A. Carter and G. Lu, “Quantum mechanical study of solid solution effects on dislocation nucleation during nanoindentation”, Modelling and Simulation in Materials Science and Engineering, 18, 075003 (2010).
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C. Huang and E. A. Carter, “Nonlocal kinetic energy density functional for semiconductors”, Physical Review B, 81, 045206 (2010). Editor’s suggestion.
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I. Shin, A. Ramasubramaniam, C. Huang, L. Hung, and E. A. Carter, “Orbital-Free density functional theory simulations of dislocations in aluminum”, Philosophical Magazine, 83, 3195 (2009).
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C. Huang and E. A. Carter, “Transferable local pseudopotentials for magnesium, aluminum and silicon”, Physical Chemistry Chemical Physics, 10, 7109 (2008).
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G. Ho, C. Huang, and E. A. Carter, “Describing metal surfaces and nanostructures with orbital-free density functional theory”, Current Opinion in Solid State & Materials Science, 11, 57 (2008).
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H.Y. Wang, C. Huang, M.C. Qian, and E.G. Wang, “Magnetic behaviors of antiferromagnetic films under external field”, Journal of Applied Physics, 95, 11 (2004).
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C. Huang, H.Y. Wang, and E.G. Wang, “Magnetic behavior of antiferromagnetic monolayer under an external field”, Chinese Physics Letters, 20, 9 (2003).