Molecular-dynamics study of anharmonic effects in silicon.
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Biomedical subjects
CT Chan
Publications and source records attributed to CT Chan.
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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Role of surface-state nesting in the incommensurate reconstruction of Mo(001).
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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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Potential fluctuations and density of gap states in amorphous semiconductors.
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Ab initio calculation of coverage-dependent adsorption properties of H on Pd(001).
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Theoretical study of the electronic, structural, and cohesive properties of ruthenium.
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Theoretical study of the cohesive and structural properties of Mo and W in bcc, fcc, and hcp structures.
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Erratum: Application of a general self-cconsistenccy scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W
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Erratum: Theoretical study of the surface energy and surface relaxation of the W(001) surface
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Application of a general self-consistency scheme in the linear combination of atomic orbitals formalism to the electronic and structural properties of Si and W.
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Theoretical study of the surface energy and surface relaxation of the W(001) surface.
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