High-precision calculation of the equation of state and crystallographic phase stability for aluminum.
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Biomedical subjects
SB Trickey
Publications and source records attributed to SB Trickey.
Theoretical investigation of Na adsorption on the Al(111) surface.
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High-precision calculation of crystallographic phase-transition pressures for aluminum.
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Calculated properties of a prototypical ionic monolayer.
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Structure, energetics, and molecular- to atomic-ordering transitions in hydrogen thin films.
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Comment on "Total-energy calculations of solid H, Li, Na, K, Rb, and Cs"
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Low-pressure crystalline phases of lithium.
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Interplanar binding and lattice relaxation in a graphite dilayer.
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Quantum size effects in equilibrium lithium ultrathin layers.
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Beryllium-hydrogen ultrathin films. I. Metallic behavior of the BeH2 monolayer.
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Beryllium-hydrogen ultrathin films. II. Ground-state properties of the dilayer.
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Erratum: Calculation of mean excitation energy and stopping cross section in the orbital local plasma approximation
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Calculation of mean excitation energy and stopping cross section in the orbital local plasma approximation.
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Exact Kohn-Sham direct gap at an insulator-metal transition.
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Electronic surface states in beryllium.
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Approximate electron removal energies in density-functional theory from post-hoc correction of local-spin-density eigenvalues.
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Equation of state and properties of lithium.
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Structure and properties of a beryllium dilayer.
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