Comparison of optimization methods for electronic-structure calculations.
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Biomedical subjects
BI Min
Publications and source records attributed to BI Min.
Electronic-structure calculation for metals by local optimization.
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Electronic structure, dynamic susceptibility, and Néel temperature of the heavy-fermion magnet UCu5.
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n dependence of the valence-band offset in (GaAs)n(AlAs)n: Role of charge redistribution, interface dipoles, and cation 3d states.
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Structural and electronic properties of bulk GaAs, bulk AlAs, and the (GaAs)1(AlAs)1 superlattice.
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Magnetism, electronic structure, and Fermi surface of Ni3Al.
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Interface phenomena at semiconductor heterojunctions: Local-density valence-band offset in GaAs/AlAs.
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Electronic and structural properties of Lu under pressure: Relation to structural phases of the rare-earth metals.
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Total-energy local-density studies of the alpha - gamma phase transition in Ce.
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Local-density total-energy supercell description of excited-state properties of solids: Ce photoemission and inverse photoemission spectra.
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Structural, electronic, and magnetic properties of Co: Evidence for magnetism-stabilizing structure.
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Pressure-induced electronic and structural phase transitions in solid hydrogen.
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Magnetic ground state of metallic hydrogen and lithium in the low-density limit.
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