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Validation of predicted precipitate compositions in Al-Si-Ge

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2004-08, Vol.35 (8), p.2305-2311

2004

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The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study

Journal of nuclear materials, 2015-03, Vol.458 (C), p.425-441

2015

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From Electronic Structure to Thermodynamics of Actinide-Based Alloys

JOM (1989), 2014-03, Vol.66 (3), p.375-388

2014

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Rapid phase transformation kinetics on a nanoscale: Studies of the α → β transformation in pure, nanocrystalline Ti using the nanosecond dynamic transmission electron microscope

Acta materialia, 2007-09, Vol.55 (15), p.5211-5224

2007

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Tribology of amorphous, nanocrystalline, and crystalline slabs of Si, C, and SiC

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (11), p.115202.1-115202.6, Article 115202

2005

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Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system

Journal of nuclear materials, 2009-08, Vol.393 (1), p.141-145

2009

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Atomic-Scale Sliding Friction of Amorphous and Nanostructured SiC and Diamond Surfaces

Tribology transactions, 2006-01, Vol.49 (1), p.61-65

2006

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Density-functional study of bcc Pu–U, Pu–Np, Pu–Am, and Pu–Cm alloys

Journal of nuclear materials, 2011, Vol.408 (1), p.61-66

2011

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TAF-ID: An international thermodynamic database for nuclear fuels applications

Calphad, 2021-03, Vol.72, p.102212, Article 102212

2021

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Systematic study of stacking fault energies of random Al-based alloys

Acta materialia, 1998-03, Vol.46 (6), p.2215-2221

1998

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Temperature- and pressure-induced structural transformations in NbN: A first-principles study

Physica. B, Condensed matter, 2023-08, Vol.663, p.414998, Article 414998

2023

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Comment on “Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches”

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 157101

2014

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Amorphous AlB2, AlBC, and AlBN alloys: A first-principles study

Journal of non-crystalline solids, 2022-02, Vol.577, Article 121315

2022

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Thermodynamics of SmCo5 compound doped with Fe and Ni: An ab initio study

Journal of alloys and compounds, 2018-10, Vol.765, p.659-663

2018

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Stability and mechanical properties of molybdenum carbides and the Ti–Mo–C solid solutions: A first-principles study

Materials chemistry and physics, 2022-01, Vol.275, p.125178, Article 125178

2022

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Thermodynamics of Fe–Cu alloys as described by a classic potential

Journal of nuclear materials, 2006-03, Vol.349 (3), p.317-326

2006

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Molten Salt Fuel Version of Laser Inertial Fusion Fission Energy (LIFE)

Fusion science and technology, 2009-08, Vol.56 (2), p.632-640

2009

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Thermodynamics of an empirical potential description of Fe–Cu alloys

Journal of nuclear materials, 2005-02, Vol.336 (2), p.233-242

2005

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An effect of nitrogen incorporation on the structure and properties of amorphous SiC: First-principles molecular dynamics simulations

Thin solid films, 2022-08, Vol.756, p.139349, Article 139349

2022

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Phase diagram, electronic, mechanical and thermodynamic properties of TiB2–ZrB2 solid solutions: A first-principles study

Materials chemistry and physics, 2021-04, Vol.263, p.124340, Article 124340

2021

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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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Toward a unified approach to the study of metallic alloys : application to the phase stability of Ni-Pt

Physical review letters, 1993-09, Vol.71 (10), p.1605-1608

1993

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Stability of SiC and SiN interfaces in titanium carbide and nitride based heterostructures

Journal of applied physics, 2019-02, Vol.125 (7)

2019

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Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys

Journal of phase equilibria and diffusion, 2020-12, Vol.41 (6), p.737-755

2020

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First-principles quantum molecular calculations of structural and mechanical properties of TiN/SiNx heterostructures, and the achievable hardness of the nc-TiN/SiNx nanocomposites

Thin solid films, 2015-03, Vol.578 (C), p.83-92

2015

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Validation of predicted precipitate compositions in Al-Si-Ge

The Pu–U–Am system: An ab initio informed CALPHAD thermodynamic study

From Electronic Structure to Thermodynamics of Actinide-Based Alloys

Rapid phase transformation kinetics on a nanoscale: Studies of the α → β transformation in pure, nanocrystalline Ti using the nanosecond dynamic transmission electron microscope

Tribology of amorphous, nanocrystalline, and crystalline slabs of Si, C, and SiC

Density-functional study of Zr-based actinide alloys: 2. U–Pu–Zr system

Atomic-Scale Sliding Friction of Amorphous and Nanostructured SiC and Diamond Surfaces

Density-functional study of bcc Pu–U, Pu–Np, Pu–Am, and Pu–Cm alloys

TAF-ID: An international thermodynamic database for nuclear fuels applications

Systematic study of stacking fault energies of random Al-based alloys

Temperature- and pressure-induced structural transformations in NbN: A first-principles study

Comment on “Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches”

Amorphous AlB2, AlBC, and AlBN alloys: A first-principles study

Thermodynamics of SmCo5 compound doped with Fe and Ni: An ab initio study

Stability and mechanical properties of molybdenum carbides and the Ti–Mo–C solid solutions: A first-principles study

Thermodynamics of Fe–Cu alloys as described by a classic potential

Molten Salt Fuel Version of Laser Inertial Fusion Fission Energy (LIFE)

Thermodynamics of an empirical potential description of Fe–Cu alloys

An effect of nitrogen incorporation on the structure and properties of amorphous SiC: First-principles molecular dynamics simulations

Phase diagram, electronic, mechanical and thermodynamic properties of TiB2–ZrB2 solid solutions: A first-principles study

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

Toward a unified approach to the study of metallic alloys : application to the phase stability of Ni-Pt

Stability of SiC and SiN interfaces in titanium carbide and nitride based heterostructures

Ab Initio Study of Stability, Local Order, and Phase Diagram For a Series of bcc-based Transition Metal Alloys

First-principles quantum molecular calculations of structural and mechanical properties of TiN/SiNx heterostructures, and the achievable hardness of the nc-TiN/SiNx nanocomposites

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