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Coexistence of the α and δ phases in an as-cast uranium-rich U–Zr alloy

Journal of nuclear materials, 2013-05, Vol.436 (1-3), p.100-104

2013

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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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Thermodynamic assessment of the Am–Pu system with input from ab initio

Journal of nuclear materials, 2011-11, Vol.418 (1), p.165-173

2011

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Density-functional study of U–Mo and U–Zr alloys

Journal of nuclear materials, 2011-07, Vol.414 (2), p.132-137

2011

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Electron correlation and relativity of the 5f electrons in the U–Zr alloy system

Journal of nuclear materials, 2014-01, Vol.444 (1-3), p.356-358

2014

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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 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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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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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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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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Simulations of the mechanical properties of crystalline, nanocrystalline, and amorphous SiC and Si

Physical review. B, Condensed matter and materials physics, 2007-02, Vol.75 (8), Article 085209

2007

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

Journal of nuclear materials, 2013-03, Vol.434 (1-3), p.31-37

2013

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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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First-principles study of the Pd–Si system and Pd(001)/SiC(001) hetero-structure

Journal of nuclear materials, 2014-11, Vol.454 (1-3), p.308-314

2014

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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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A numerical algorithm for the solution of a phase-field model of polycrystalline materials

Journal of computational physics, 2010-02, Vol.229 (3), p.626-641

2010

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Coexistence of the α and δ phases in an as-cast uranium-rich U–Zr alloy

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

Thermodynamic assessment of the Am–Pu system with input from ab initio

Density-functional study of U–Mo and U–Zr alloys

Electron correlation and relativity of the 5f electrons in the U–Zr alloy system

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

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

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

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

Thermodynamic modelling of crystalline unary phases

Simulations of the mechanical properties of crystalline, nanocrystalline, and amorphous SiC and Si

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

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

Electronic origin of elastic properties of titanium carbonitride alloys

First-principles study of the Pd–Si system and Pd(001)/SiC(001) hetero-structure

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

A numerical algorithm for the solution of a phase-field model of polycrystalline materials

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