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First-principles study of elastic and stability properties of ZrC–ZrN and ZrC–TiC alloys

Journal of physics. Condensed matter, 2009-09, Vol.21 (39), p.395503-395503 (8)

2009

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Cerium-Based, Intermetallic-Strengthened Aluminum Casting Alloy: High-Volume Co-product Development

JOM (1989), 2016-07, Vol.68 (7), p.1940-1947

2016

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Ground-state properties of rare-earth metals: an evaluation of density-functional theory

Journal of physics. Condensed matter, 2014-10, Vol.26 (41), p.416001-416001

2014

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A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys

Journal of applied physics, 2019-06, Vol.125 (23)

2019

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Modeling of Ni–Cr–Mo based alloys: Part II — Kinetics

Calphad, 2007-06, Vol.31 (2), p.237-248

2007

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Thermostatics and kinetics of transformations in Pu-based alloys

Journal of alloys and compounds, 2007-10, Vol.444, p.28-35

2007

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Temperature-induced phase transitions in the rock-salt type SiC: a first-principles study

Journal of physics. Condensed matter, 2019-10, Vol.31 (40), p.405401

2019

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First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys

Journal of alloys and compounds, 2008-03, Vol.452 (1), p.127-132

2008

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First-principles study of crystalline and amorphous AlMgB14-based materials

Journal of applied physics, 2016-05, Vol.119 (20)

2016

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Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input

Acta materialia, 2014-01, Vol.62, p.89-104

2014

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Thermodynamic modelling of crystalline unary phases

Physica Status Solidi. B: Basic Solid State Physics, 2014-01, Vol.251 (1), p.14-32

2014

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Thermodynamic properties and phase diagram by the statistical moment and cluster variation methods : Application to pure metals and Ta-W alloys

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2006-12, Vol.37 (12), p.3403-3409

2006

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First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites

Physical review. B, Condensed matter and materials physics, 2012-07, Vol.86 (1), Article 014110

2012

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Electronic origin of elastic properties of titanium carbonitride alloys

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2006-12, Vol.37 (12), p.3391-3396

2006

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Modeling of Ni–Cr–Mo based alloys: Part I—phase stability

Calphad, 2006-03, Vol.30 (1), p.70-87

2006

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Prediction of the new efficient permanent magnet SmCoNiFe3

Physical review. B, 2017-09, Vol.96 (10)

2017

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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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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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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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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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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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First-principles study of elastic and stability properties of ZrC–ZrN and ZrC–TiC alloys

Cerium-Based, Intermetallic-Strengthened Aluminum Casting Alloy: High-Volume Co-product Development

Ground-state properties of rare-earth metals: an evaluation of density-functional theory

A first-principles study of the stability and mechanical properties of ternary transition metal carbide alloys

Modeling of Ni–Cr–Mo based alloys: Part II — Kinetics

Thermostatics and kinetics of transformations in Pu-based alloys

Temperature-induced phase transitions in the rock-salt type SiC: a first-principles study

First principles calculations of thermodynamic and mechanical properties of high temperature bcc Ta–W and Mo–Ta alloys

First-principles study of crystalline and amorphous AlMgB14-based materials

Phase-field modeling of coring during solidification of Au–Ni alloy using quaternions and CALPHAD input

Thermodynamic modelling of crystalline unary phases

Thermodynamic properties and phase diagram by the statistical moment and cluster variation methods : Application to pure metals and Ta-W alloys

First-principles study of TiN/SiC/TiN interfaces in superhard nanocomposites

Electronic origin of elastic properties of titanium carbonitride alloys

Modeling of Ni–Cr–Mo based alloys: Part I—phase stability

Prediction of the new efficient permanent magnet SmCoNiFe3

Validation of predicted precipitate compositions in Al-Si-Ge

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

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

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

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

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

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