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Density-functional theory for random alloys: total energy within the coherent-potential approximation

Physical review letters, 1986-05, Vol.56 (19), p.2088-2091

1986

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First-principles study of phase stability in Cu-Zn substitutional alloys

Physical review letters, 1991-09, Vol.67 (13), p.1779-1782

1991

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Concentration waves and Fermi surfaces in random metallic alloys

Physical review letters, 1983-01, Vol.50 (5), p.374-377

1983

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Origins of compositional order in NiPt alloys

Physical review letters, 1991-02, Vol.66 (6), p.766-769

1991

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The first principles O[ N] LSMS method and its applications to magnetic structure of alloys

Computers & mathematics with applications (1987), 1998-04, Vol.35 (7), p.85-92

1998

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Structure of palladium-rhodium alloys below their melting points

Physical review letters, 1993-05, Vol.70 (21), p.3287-3290

1993

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Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys

Physical review letters, 1978-07, Vol.41 (5), p.339-343

1978

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First-principles calculation of the residual electrical resistivity of random alloys

Physical review letters, 1986-09, Vol.57 (9), p.1181-1184

1986

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Calculating properties with the polymorphous coherent-potential approximation

Physical review. B, Condensed matter, 2000-05, Vol.61 (18), p.12005-12016

2000

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Electrons in extended systems

Physical review. B, Condensed matter, 1995-12, Vol.52 (24), p.17106-17111

1995

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Pinski et al. reply

Physical review letters, 1992-03, Vol.68 (12), p.1962-1962

1992

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Configurational energies and effective cluster interactions in substitutionally disordered binary alloys

Physical review. B, Condensed matter, 1987-09, Vol.36 (9), p.4630-4646

1987

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Evaluation of isomorphous models of alloys

Physical review. B, Condensed matter, 1998-04, Vol.57 (13), p.7653-7660

1998

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First-principles study of stability and local order in bcc-based Fe-Cr and Fe-V alloys

Physical review. B, Condensed matter, 1994-12, Vol.50 (21), p.15542-15558

1994

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Total-energy and pressure calculations for random substitutional alloys

Physical review. B, Condensed matter, 1990-05, Vol.41 (14), p.9701-9716

1990

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Calculating properties with the coherent-potential approximation

Physical review. B, Condensed matter, 1980-01, Vol.21 (8), p.3222-3244

1980

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Soft x-ray emission from Li–Mg and Li–Al alloys and comparisons with KKR-CPA calculations

Applied Optics, 1980-12, Vol.19 (23), p.4035

1980

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Fast method for calculating the self-consistent electronic structure of random alloys

Physical review. B, Condensed matter, 1984-11, Vol.30 (10), p.5508-5515

1984

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Electronic density of states and the x-ray photoelectron spectra of the valence band of Cu-Pd alloys

Physical review. B, Condensed matter, 1986-02, Vol.33 (4), p.2370-2379

1986

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Local-environment fluctuations and densities of states in substitutionally disordered alloys

Physical review. B, Condensed matter, 1984-01, Vol.29 (2), p.555-567

1984

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First-principles study of ordering properties of substitutional alloys using the generalized perturbation method

Physical review. B, Condensed matter, 1988-04, Vol.37 (10), p.5982-5985

1988

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The origin of short-range order in Ag-Mg alloys

Acta metallurgica et materialia, 1994-10, Vol.42 (10), p.3535-3538

1994

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Fast method for calculating the self-consistent electronic structure of random alloys. II: Optimal use of the complex plane

Physical review. B, Condensed matter, 1985-09, Vol.32 (6), p.4204-4207

1985

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Order and Disorder in Metallic Alloys [and Discussion]

Philosophical Transactions of the Royal Society of London. Series A, Physical Sciences and Engineering (United Kingdom), 1991-03, Vol.334 (1635), p.515-526

1991

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Electronic structures of disordered Ag-Mg alloys

Physical review. B, Condensed matter, 1994-10, Vol.50 (16), p.11459-11465

1994

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Density-functional theory for random alloys: total energy within the coherent-potential approximation

First-principles study of phase stability in Cu-Zn substitutional alloys

Concentration waves and Fermi surfaces in random metallic alloys

Origins of compositional order in NiPt alloys

The first principles O[ N] LSMS method and its applications to magnetic structure of alloys

Structure of palladium-rhodium alloys below their melting points

Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys

First-principles calculation of the residual electrical resistivity of random alloys

Calculating properties with the polymorphous coherent-potential approximation

Electrons in extended systems

Pinski et al. reply

Configurational energies and effective cluster interactions in substitutionally disordered binary alloys

Evaluation of isomorphous models of alloys

First-principles study of stability and local order in bcc-based Fe-Cr and Fe-V alloys

Total-energy and pressure calculations for random substitutional alloys

Calculating properties with the coherent-potential approximation

Soft x-ray emission from Li–Mg and Li–Al alloys and comparisons with KKR-CPA calculations

Fast method for calculating the self-consistent electronic structure of random alloys

Electronic density of states and the x-ray photoelectron spectra of the valence band of Cu-Pd alloys

Local-environment fluctuations and densities of states in substitutionally disordered alloys

First-principles study of ordering properties of substitutional alloys using the generalized perturbation method

The origin of short-range order in Ag-Mg alloys

Fast method for calculating the self-consistent electronic structure of random alloys. II: Optimal use of the complex plane

Order and Disorder in Metallic Alloys [and Discussion]

Electronic structures of disordered Ag-Mg alloys

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