Crystal structure. As weird as they come
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Biomedical subjects
V Heine
Publications and source records attributed to V Heine.
Mechanism of tritium diffusion in lithium oxide.
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First principles simulation of grain boundary sliding.
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Comment on "Relationship between the Coulomb integral U and the Stoner parameter I"
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Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models.
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Robertson, Heine, and Payne reply.
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Extremal properties of the Harris-Foulkes functional and an improved screening calculation for the electron gas.
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Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon.
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Cohesion in aluminum systems: A first-principles assessment of "glue" schemes.
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Optimized and transferable nonlocal separable ab initio pseudopotentials.
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Electronic-charge displacement around a stacking boundary in SiC polytypes.
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Polarization, band lineups, and stability of SiC polytypes.
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Phenomena due to strain coupling in phase transitions.
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Stoner exchange interaction in transition metals.
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Long-period polytype structures.
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Goodwin, Needs, and Heine reply.
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Shell-model interpolation of frozen phonons in cubic silicon carbide.
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Effect of impurity bonding on grain-boundary embrittlement.
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