Molecular-dynamics simulations of void collapse in shocked model-molecular solids.
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Biomedical subjects
CT White
Publications and source records attributed to CT White.
Detonations at nanometer resolution using molecular dynamics.
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Helical and rotational symmetries of nanoscale graphitic tubules.
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Molecular-dynamics simulations of atomic-scale friction of diamond surfaces.
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Are fullerene tubules metallic?
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Split shock waves from molecular dynamics.
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Group-IV covalent clusters: Si45 and C44 versus Si44 and C45.
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Local-density-functional calculation of photoelectron spectra of fullerenes.
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Complex route to chaos in velocity-driven atoms.
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Linear combination of Gaussian-type orbitals-local-density-functional cluster studies of D-D interactions in titanium and palladium.
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Comment on "Ground state of trans-polyacetylene and the Peierls mechanism"
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One-dimensional molecular-dynamics simulation of the detonation of nitric oxide.
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Hyperfine interactions in cluster models of the Pb defect center.
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Hyperfine interactions of the Pb center at the SiO2/Si(111) interface.
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Photoelectron spectra from local-density-functional calculations: Application to chain polymers.
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Local-density-functional results for the dimerization of trans-polyacetylene: Relationship to the band-gap problem.
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Proton Fermi-contact coupling constants from local-density-functional theory: Application to the soliton in polyacetylene.
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