Self-consistent treatment of repulsive and attractive forces in nonuniform liquids.
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Biomedical subjects
JQ Broughton
Publications and source records attributed to JQ Broughton.
Energetics and structure of toroidal forms of carbon.
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Boron hydride analogues of the fullerenes.
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Atomistic simulations incorporating nonlinear elasticity: Slow-stress relaxation and symmetry breaking.
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Variational Monte Carlo study of the partially polarized electron gas.
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Erratum: Nonlinear molecular dynamics and Monte Carlo algorithms
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Erratum: Intramolecular-force-constant model for C60
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Intramolecular-force-constant model for C60.
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Nanocapillarity in fullerene tubules.
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Nonlinear molecular dynamics and Monte Carlo algorithms.
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New low-energy crystal structure for silicon.
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Relaxation of icosahedral-cage silicon clusters via tight-binding molecular dynamics.
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Elastic properties of amorphous Si and derived Debye temperatures and Grüneisen parameters: Model calculation.
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Statics and dynamics of icosahedrally twinned and single-crystal fcc clusters.
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Liquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure.
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Path-integral Monte Carlo study of the neon liquid-vapor interface.
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Simulation of silicon clusters and surfaces via tight-binding molecular dynamics.
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Energy and vibrational spectrum of the Si(111) (7 x 7) surface from empirical potentials.
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