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Influence of additives on anisotropic grain growth in silicon nitride ceramics

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2006-04, Vol.422 (1), p.85-91

2006

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The importance of amorphous intergranular films in self-reinforced Si3N4 ceramics

Acta materialia, 2000-12, Vol.48 (18-19), p.4493-4499

2000

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Composition and local bonding in RE–Si–M–O–N ( M = Mg , Al ; RE = La , Lu) glasses

Applied surface science, 2008-05, Vol.254 (15), p.4665-4670

2008

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Point defects and the binding energies of boron near defect sites in Ni3Al: A first-principles investigation

Acta materialia, 1997-02, Vol.45 (2), p.481-488

1997

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Debonding behavior between β-Si3N4 whiskers and oxynitride glasses with or without an epitaxial β-SiAlON interfacial layer

Acta materialia, 1999-07, Vol.47 (9), p.2777-2785

1999

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First principles investigation of hydrogen embrittlement in FeAl

Journal of materials research, 1991-04, Vol.6 (4), p.719-723

1991

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Debonding behavior between [beta]-Si[sub 3]N[sub 4] whiskers and oxynitride glasses with or without an epitaxial [beta]-SiAlON interfacial layer

Acta materialia, 1999-07, Vol.47:9

1999

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Local bonding trends in transition metal cohesion

Physical review letters, 1993-06, Vol.70 (25), p.3959-3962

PAINTER, G. S

1993

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Energies of atoms with nonspherical charge densities calculated with nonlocal density-functional theory

Physical review letters, 1987-09, Vol.59 (12), p.1285-1288

1987

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Debonding behavior between β-Si 3N 4 whiskers and oxynitride glasses with or without an epitaxial β-SiAlON interfacial layer

Acta materialia, 1999, Vol.47 (9), p.2777-2785

1999

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First Principles Study of the Effects of Halogen-Dopants on the Propertis of Integranual Films in Silicon Nitride Ceramics

Physical review. B, Condensed matter, 2002-01, Vol.65 (64113)

Painter, G.S.

2002

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Cluster calculations of the electronic structure of transition metal surfaces

Surface science, 1975-01, Vol.53 (1), p.409-428

1975

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Effects of segregation on grain-boundary cohesion: a density-functional cluster model of boron and sulfur in nickel

Physical review letters, 1987-01, Vol.58 (3), p.234-237

1987

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First-principles study of rare-earth effects on grain growth and microstructure in {beta}-Si{sub 3}N{sub 4} ceramics

Physical review. B, Condensed matter and materials physics, 2004-10, Vol.70 (14)

2004

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Rare-earth adsorption at intergranular interfaces in silicon nitride ceramics: Subnanometer observations and theory

Physical review. B, Condensed matter and materials physics, 2005-10, Vol.72 (14)

2005

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Steepest-descent determination of occupation numbers and energy minimization in the local-density approximation

Physical review. B, Condensed matter, 1992-07, Vol.46 (4), p.2498-2502

1992

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Interconfigurational energies in transition-metal atoms using gradient-corrected density-functional theory

Physical review. B, Condensed matter, 1991-03, Vol.43 (9), p.6865-6872

1991

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Painter and Averill reply

Physical review letters, 1988-05, Vol.60 (19), p.1982-1982

1988

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Density functional description of molecular bonding within the local spin density approximation

Journal of physical chemistry (1952), 1986-10, Vol.90 (22), p.5530-5535

Painter, G. S

1986

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Pseudospherical integration scheme for electronic-structure calculations

Physical review. B, Condensed matter, 1989-04, Vol.39 (12), p.8115-8121

1989

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Symmetrized partial-wave method for density-functional cluster calculations

Physical review. B, Condensed matter, 1994-09, Vol.50 (11), p.7262-7267

1994

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First-row diatomics : calculation of the geometry and energetics using self-consistent gradient-functional approximations

Physical review. B, Condensed matter, 1992-02, Vol.45 (7), p.3236-3244

1992

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Impurity effects on metallic cohesion: Lithium-row atoms in nickel clusters

Physical review. B, Condensed matter, 1989-04, Vol.39 (11), p.7522-7535

1989

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Harris functional and related methods for calculating total energies in density-functional theory

Physical review. B, Condensed matter, 1990-05, Vol.41 (15), p.10344-10353

1990

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Theoretical models of the electronic structure at surface irregularities

Materials research bulletin, 1978-06, Vol.13 (6), p.541-556

Painter, G.S.

1978

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Influence of additives on anisotropic grain growth in silicon nitride ceramics

The importance of amorphous intergranular films in self-reinforced Si3N4 ceramics

Composition and local bonding in RE–Si–M–O–N ( M = Mg , Al ; RE = La , Lu) glasses

Point defects and the binding energies of boron near defect sites in Ni3Al: A first-principles investigation

Debonding behavior between β-Si3N4 whiskers and oxynitride glasses with or without an epitaxial β-SiAlON interfacial layer

First principles investigation of hydrogen embrittlement in FeAl

Debonding behavior between [beta]-Si[sub 3]N[sub 4] whiskers and oxynitride glasses with or without an epitaxial [beta]-SiAlON interfacial layer

Local bonding trends in transition metal cohesion

Energies of atoms with nonspherical charge densities calculated with nonlocal density-functional theory

Debonding behavior between β-Si 3N 4 whiskers and oxynitride glasses with or without an epitaxial β-SiAlON interfacial layer

First Principles Study of the Effects of Halogen-Dopants on the Propertis of Integranual Films in Silicon Nitride Ceramics

Cluster calculations of the electronic structure of transition metal surfaces

Effects of segregation on grain-boundary cohesion: a density-functional cluster model of boron and sulfur in nickel

First-principles study of rare-earth effects on grain growth and microstructure in {beta}-Si{sub 3}N{sub 4} ceramics

Rare-earth adsorption at intergranular interfaces in silicon nitride ceramics: Subnanometer observations and theory

Steepest-descent determination of occupation numbers and energy minimization in the local-density approximation

Interconfigurational energies in transition-metal atoms using gradient-corrected density-functional theory

Painter and Averill reply

Density functional description of molecular bonding within the local spin density approximation

Pseudospherical integration scheme for electronic-structure calculations

Symmetrized partial-wave method for density-functional cluster calculations

First-row diatomics : calculation of the geometry and energetics using self-consistent gradient-functional approximations

Impurity effects on metallic cohesion: Lithium-row atoms in nickel clusters

Harris functional and related methods for calculating total energies in density-functional theory

Theoretical models of the electronic structure at surface irregularities

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