Comment on "Should all surfaces be reconstructed?"
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Biomedical subjects
RJ Needs
Publications and source records attributed to RJ Needs.
Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon.
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First-principles calculations of many-body band-gap narrowing at an Al/GaAs(110) interface.
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Valence-band-offset transitivity at HgTe/CdTe, HgTe/InSb, and CdTe/InSb interfaces.
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First-principles calculations of the electronic properties of silicon quantum wires.
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First-principles self-energy calculations of carrier-induced band-gap narrowing in silicon.
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Green's-function quantum Monte Carlo study of a jellium surface.
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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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Energies of atoms and solids within the local-density approximation.
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Improved model-solid-theory calculations for valence-band offsets at semiconductor-semiconductor interfaces.
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Calculation of optical matrix elements with nonlocal pseudopotentials.
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Surface energy and stress of lead (111) and (110) surfaces.
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Pseudopotential calculations of the valence-band offsets at the ZnSe/Ge, ZnSe/GaAs, and GaAs/Ge (110) interfaces: Effects of the Ga and Zn 3d electrons.
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Surface stress of aluminum and jellium.
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Calculations of the electronic structure of highly strained GaAs/GaSb/GaAs heterostructures.
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Calculations of the structural properties of cubic zinc sulfide.
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Goodwin, Needs, and Heine reply.
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