First-principles total-energy calculation of gallium nitride.
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Biomedical subjects
KM Ho
Publications and source records attributed to KM Ho.
Characterization of surface phonons on Cu(001) and Ag(001): First-principles phonon calculations with experimental and theoretical studies of high-resolution electron-energy-loss spectra.
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Vibrational states for hydrogen in palladium.
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Adsorption geometry and saturation coverage of Na on the Si(100)-(2 x 1) surface: First-principles calculations.
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Structure of the ( sqrt 3 x sqrt 3 )R30 degrees Ag/Si(111) surface from first-principles calculations.
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Au(111): A theoretical study of the surface reconstruction and the surface electronic structure.
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Reconstruction of the (100) surfaces of Au and Ag.
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Role of non-symmetry-breaking order parameters in determining the martensitic energy barrier: The bcc-to-9R transformation.
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Effect of phonon anomalies on the shear response of martensitic crystals.
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Molecular-dynamics simulation of thermal conductivity in amorphous silicon.
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Theory of the thermal expansion of Si and diamond.
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Comment on "Theory of photon bands in three-dimensional periodic dielectric structures"
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Tight-binding molecular-dynamics study of defects in silicon.
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Existence of a photonic gap in periodic dielectric structures.
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Tight-binding molecular-dynamics study of phonon anharmonic effects in silicon and diamond.
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Cohesive properties of crystalline solids by the generalized gradient approximation.
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Comment on "Observation and structural determination of sqrt 3 x sqrt 3) R30 degrees reconstruction of the Si(111) surface"
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Model for the c(2 x 2) structure induced by K on Au(110).
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