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Transition metals and their carbides and nitrides: Trends in electronic and structural properties

Physical review. B, Condensed matter, 1999-09, Vol.60 (9), p.6343-6347

1999

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Potential fluctuations due to inhomogeneity in hydrogenated amorphous silicon and the resulting charged dangling-bond defects

Physical review. B, Condensed matter, 1990-10, Vol.42 (12), p.7420-7428

1990

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Theory of static structural properties, crystal stability, and phase transformations: Application to Si and Ge

Physical review. B, Condensed matter, 1982-11, Vol.26 (10), p.5668-5687

1982

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Theory of graphitic boron nitride nanotubes

Physical review. B, Condensed matter, 1994-02, Vol.49 (7), p.5081-5084

1994

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K gaps for surface polaritons on gratings : excitation by fast electrons

Physical review. B, Condensed matter, 1990-07, Vol.42 (1A), p.1-6

1990

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Equation of state and melting curve of helium to very high pressure

Physical review. B, Condensed matter, 1981-11, Vol.24 (9), p.5119-5127

1981

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Structural theory of graphite and graphitic silicon

Physical review. B, Condensed matter, 1984-06, Vol.29 (12), p.6996-6998

1984

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Diagonalization of large matrices in pseudopotential band-structure calculations: dual-space formalism

Physical review. B, Condensed matter, 1988-04, Vol.37 (11), p.6134-6138

1988

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Ionicity and the theory of Schottky barriers

Physical review. B, Solid state, 1977-02, Vol.15 (4), p.2154-2162

1977

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Self-consistent calculations of interface states and electronic structure of the (110) interfaces of Ge-GaAs and AlAs-GaAs

Physical review. B, Condensed matter, 1978-01, Vol.17 (2), p.815-828

1978

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Use of gradient-corrected functionals in total-energy calculations for solids

Physical review. B, Condensed matter, 1992-10, Vol.46 (15), p.9829-9832

1992

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Self-consistent mixed-basis approach to the electronic structure of solids

Physical review. B, Condensed matter, 1979-02, Vol.19 (4), p.1774-1782

1979

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Theoretical study of stacking faults in silicon

Physical review. B, Condensed matter, 1985-12, Vol.32 (12), p.7979-7987

1985

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Theory of lattice-dynamical properties of solids: Application to Si and Ge

Physical review. B, Condensed matter, 1982-09, Vol.26 (6), p.3259-3272

1982

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First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms

Physical review. B, Condensed matter, 1978-01, Vol.18 (10), p.5449-5472

1978

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Total energy of the adatom and pyramidal-cluster models for Si(111)

Physical review. B, Condensed matter, 1984-02, Vol.29 (4), p.1966-1969

1984

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Conduction-band-edge charge densities in elemental and compound semiconductors

Physical review. B, Condensed matter, 1987-01, Vol.35 (3), p.1388-1392

1987

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Rhombohedral phase stability of the group-VA elements

Physical review. B, Condensed matter, 1986-05, Vol.33 (10), p.7371-7374

1986

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Ground-state properties of diamond

Physical review. B, Condensed matter, 1981-01, Vol.24 (10), p.6121-6124

1981

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Calculation of structurally related properties of bulk and surface Si

Physical review. B, Condensed matter, 1980-02, Vol.21 (4), p.1527-1536

1980

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Theoretical study of a hypothetical metallic phase of carbon

Physical review. B, Condensed matter, 1992-03, Vol.45 (9), p.4579-4581

1992

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Solid-solid phase transitions and soft phonon modes in highly condensed Si

Physical review. B, Condensed matter, 1985-06, Vol.31 (12), p.7819-7826

1985

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Atomic geometry and surface-state spectrum for Ge(111)-(2×1)

Physical review. B, Condensed matter, 1983-01, Vol.27 (10), p.6553-6556

1983

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Theoretical total-energy study of the transformation of graphite into hexagonal diamond

Physical review. B, Condensed matter, 1987-05, Vol.35 (14), p.7623-7626

1987

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Theoretical high-pressure equations of state and phase diagrams of the alkali metals

Physical review. B, Condensed matter, 1984-01, Vol.29 (2), p.682-691

1984

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Transition metals and their carbides and nitrides: Trends in electronic and structural properties

Potential fluctuations due to inhomogeneity in hydrogenated amorphous silicon and the resulting charged dangling-bond defects

Theory of static structural properties, crystal stability, and phase transformations: Application to Si and Ge

Theory of graphitic boron nitride nanotubes

K gaps for surface polaritons on gratings : excitation by fast electrons

Equation of state and melting curve of helium to very high pressure

Structural theory of graphite and graphitic silicon

Diagonalization of large matrices in pseudopotential band-structure calculations: dual-space formalism

Ionicity and the theory of Schottky barriers

Self-consistent calculations of interface states and electronic structure of the (110) interfaces of Ge-GaAs and AlAs-GaAs

Use of gradient-corrected functionals in total-energy calculations for solids

Self-consistent mixed-basis approach to the electronic structure of solids

Theoretical study of stacking faults in silicon

Theory of lattice-dynamical properties of solids: Application to Si and Ge

First-principles nonlocal-pseudopotential approach in the density-functional formalism: Development and application to atoms

Total energy of the adatom and pyramidal-cluster models for Si(111)

Conduction-band-edge charge densities in elemental and compound semiconductors

Rhombohedral phase stability of the group-VA elements

Ground-state properties of diamond

Calculation of structurally related properties of bulk and surface Si

Theoretical study of a hypothetical metallic phase of carbon

Solid-solid phase transitions and soft phonon modes in highly condensed Si

Atomic geometry and surface-state spectrum for Ge(111)-(2×1)

Theoretical total-energy study of the transformation of graphite into hexagonal diamond

Theoretical high-pressure equations of state and phase diagrams of the alkali metals

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