Hydrocarbon adsorption on a diamond (100) stepped surface.
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Biomedical subjects
DW Brenner
Publications and source records attributed to DW Brenner.
Detonations at nanometer resolution using molecular dynamics.
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Molecular-dynamics simulations of atomic-scale friction of diamond surfaces.
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Erratum: Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films
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Energetics of nanoscale graphitic tubules.
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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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Empirical potential for hydrocarbons for use in simulating the chemical vapor deposition of diamond films.
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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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Relationship between the embedded-atom method and Tersoff potentials.
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Anisotropic spread of surface dimer openings in the initial stages of the epitaxial growth of Si on Si{100}
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One-dimensional molecular-dynamics simulation of the detonation of nitric oxide.
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Classical dynamics study of the ion bombardment of ice.
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Dissociative valence force field potential for silicon.
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