Linear-response calculation of electron-phonon coupling parameters.
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Biomedical subjects
AA Quong
Publications and source records attributed to AA Quong.
Fullerene dimers: Cohesive energy, electronic structure, and vibrational modes.
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Band-Structure and Many-Body Effects in the Dynamical Response of Aluminum Metal.
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Boron hydride analogues of the fullerenes.
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First-principles determination of the interatomic-force-constant tensor of Au.
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Comparison between phenomenological and pseudopotential force constants for the lattice dynamics of Al.
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First-principles evaluation of dynamical response and plasmon dispersion in metals.
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Density-functional-based linear and nonlinear polarizabilities of fullerene and benzene molecules.
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Polarizabilities, charge states, and vibrational modes of isolated fullerene molecules.
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Self-consistent-screening calculation of interatomic force constants and phonon dispersion curves from first principles.
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First-principles screening calculation of the surface-phonon dispersion curves at the (001) surface of sodium.
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