Theoretical structural phase stability of BeO to 1 TPa.
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Biomedical subjects
JC Boettger
Publications and source records attributed to JC Boettger.
Persistent quantum-size effect in aluminum films up to twelve atoms thick.
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High-precision calculation of the equation of state and crystallographic phase stability for aluminum.
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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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Nonconvergence of surface energies obtained from thin-film calculations.
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Theoretical strain-dependent properties of square and hexagonal Fe monolayers.
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Strain-dependent band-structure effects in the magnetic moment of a hexagonal Fe 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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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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Structural phase stability in lithium to ultrahigh pressures.
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Electronic surface states in beryllium.
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Equation of state and metallization of neon.
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