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Khang Hoang's profile
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What I do
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Affiliations
Current affiliations
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- Position
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- Michigan State University
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Interests
My research is to understand fundamental properties of complex materials using advanced numerical techniques such as density-functional theory, Monte-Carlo simulation, and (quantum mechanical) molecular dynamics.
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Projects
(i) Monte Carlo simulation of charge ordering in a fcc Coulomb lattice gas, (ii) ab initio studies of atomic and electronic structures of ternary and quaternary narrow band-gap semiconductors (with focus on thermoelectric applications), (iii) theory of defects in narrow band-gap semiconductors (bulk, films, and nanoclusters), and (iv) clustering and nanostructure formation in bulk thermoelectric materials.
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Publications
K. Hoang, S. D. Mahanti, and P. Jena. Theoretical study of deep-defect states in bulk PbTe and in thin films Physical Review B , 115432 (2007)
K. Hoang, S. D. Mahanti, J. R. Salvador, and M. G. Kanatzidis. Atomic ordering and gap formation in Ag-Sb-based ternary chalcogenides Physical Review Letters , 156403 (2007)
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Khang Hoang's activity on Nature Network
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