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

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

2021

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Effects of Charged-Particle Products of Advanced Fusion Fuels During Stabilized Liner Compression of FRC Targets

2023 IEEE International Conference on Plasma Science (ICOPS), 2023, p.1-1

Turchi, P. J.

2023

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

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

2016

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Further Considerations of a Flow- Stabilized Z-Pinch for Megagauss Fusion

2023 IEEE International Conference on Plasma Science (ICOPS), 2023, p.1-1

2023

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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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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 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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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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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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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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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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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

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

Effects of Charged-Particle Products of Advanced Fusion Fuels During Stabilized Liner Compression of FRC Targets

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

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

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

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

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

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

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

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

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

Further Considerations of a Flow- Stabilized Z-Pinch for Megagauss Fusion

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

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

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

Thermodynamic modelling of crystalline unary phases

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

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

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

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