Structure, dynamics, and electronic properties of diamondlike amorphous carbon.
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Biomedical subjects
KM Ho
Publications and source records attributed to KM Ho.
First-principles study of vibrational modes in icosahedral C60.
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Structure and dynamics of liquid carbon.
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Simulated-annealing studies of structural trends in carbon clusters.
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Accelerating the convergence of force calculations in electronic-structure computations.
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First-principles phonon and multiple-scattering electron-energy-loss-spectra studies of Cu(111) and Ag(111).
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Tight-binding molecular-dynamics study of amorphous carbon.
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Vibrational spectra of C84 isomers.
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Photonic band gaps in periodic dielectric structures: The scalar-wave approximation.
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Ding, Chan, and Ho reply.
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Tight-binding molecular-dynamics study of the hydrogen vibration spectrum on a Si(111) surface.
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Structure and dynamics of C60 and C70 from tight-binding molecular dynamics.
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Systematic study of structures and stabilities of fullerenes.
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Initial growth mode of Au on Ag(110) studied with first-principles calculations.
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Structural and electronic properties of C84: A first-principles study.
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Tight-binding molecular-dynamics study of liquid Si.
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Hydrogen in yttrium via first-principles total-energy calculations.
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Tight-binding model for hydrogen-silicon interactions.
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