n dependence of the valence-band offset in (GaAs)n(AlAs)n: Role of charge redistribution, interface dipoles, and cation 3d states.
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Biomedical subjects
AJ Freeman
Publications and source records attributed to AJ Freeman.
Structural and electronic properties of bulk GaAs, bulk AlAs, and the (GaAs)1(AlAs)1 superlattice.
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Exact eigenvalue equation for a finite and infinite collection of muffin-tin potentials.
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All-electron local-density theory of covalently bonded material adsorbed on metallic substrate: p(1 x 1) Si monolayer on W(001).
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Magnetism, electronic structure, and Fermi surface of Ni3Al.
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First-principles electronic-structure approach for phase diagrams of binary alloys.
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Self-consistent full-potential linearized-augmented-plane-wave local-density electronic-structure studies of magnetism and superconductivity in C15 compounds: ZrZn2 and ZrV2.
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Multilayer reconstruction and vibrational properties of W(001).
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Eigenvalue equation for a general periodic potential and its multipole expansion solution.
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Fully relativistic Korringa-Kohn-Rostoker coherent-potential-approximation embedded-cluster-method evaluation of short-range-order effects in substitutional alloys containing heavy elements.
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All-electron local-density theory of the rippled NiAl(110) surface.
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Electronic structure and properties of quasi-two-dimensional layered superconducting perovskites: La2-xMxCuO4 (M=Ba, Sr,.).
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Bulk and surface electronic structure of hexagonal boron nitride.
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All-electron local-density-functional theory of alkali-metal adsorption on transition-metal surfaces: Cs on Mo(001).
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Solid-solution strengthening: Substitution of V in Ni3Al and structural stability of Ni3(Al,V).
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Configurational energies and effective cluster interactions in substitutionally disordered binary alloys.
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Energy-band equation for a general periodic potential.
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T operators and their matrix elements for a general periodic potential.
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