Phonon dispersion measurements and first-principles calculations for the Au(110) surface.
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Biomedical subjects
KM Ho
Publications and source records attributed to KM Ho.
External-charge-induced surface reconstruction on Ag(110).
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Electronic structure of dangling and floating bonds in amorphous silicon.
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Theoretical study of noble-metal (100) surface reconstructions using first-principles techniques.
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Molecular-dynamics study of anharmonic effects in silicon.
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First-principles calculations of equilibrium ground-state properties of Au and Ag.
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Empirical tight-binding force model for molecular-dynamics simulation of Si.
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Self-consistent calculation of the surface electronic structure of the (1 x 2) reconstructed Au(110) surface.
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Surface-phonon calculations for the Al(110) surface.
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Role of surface-state nesting in the incommensurate reconstruction of Mo(001).
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First-principles study of the pressure-induced bcc-hcp transition in Ba.
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Zone-center phonon frequencies for graphite and graphite intercalation compounds: Charge-transfer and intercalate-coupling effects.
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Charge-transfer effects in graphite intercalates: Ab initio calculations and neutron-diffraction experiment.
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First-principles calculation of surface phonons on the Al(110) surface.
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Investigation of multilayer relaxation on Al(110) with the use of self-consistent total-energy calculations.
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