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The ultrahigh pressure stability of silver: An experimental and theoretical study

Journal of applied physics, 2021-03, Vol.129 (12)

2021

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Improving equations of state calibrations in the toroidal DAC—The case study of molybdenum

Journal of applied physics, 2024-08, Vol.136 (7)

2024

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First-principles phase stability at high temperatures and pressure in Nb90Zr10 alloy

Journal of alloys and compounds, 2017-01, Vol.690, p.647-651

2017

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Ambient pressure phase diagram of plutonium: A unified theory for α-Pu and δ-Pu

Europhysics letters, 2001-08, Vol.55 (4), p.525-531

Söderlind, P

2001

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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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Fermi surface nesting and pre-martensitic softening in V and Nb at high pressures

Journal of physics. Condensed matter, 2006-06, Vol.18 (22), p.5079-5085

2006

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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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Thermodynamic modeling of chromium: strong and weak magnetic coupling

Journal of physics. Condensed matter, 2013-10, Vol.25 (42), p.425401

2013

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High pressure stability of β-Zr: no evidence for isostructural phase transitions

High pressure research, 2021-07, Vol.41 (3), p.247-266

2021

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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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Emergence of strong exchange interaction in the actinide series: the driving force for magnetic stabilization of curium

Physical review letters, 2007-06, Vol.98 (23), p.236402-236402, Article 236402

2007

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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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Stability in bcc transition metals: Madelung and band-energy effects due to alloying

Physical review letters, 2009-12, Vol.103 (23), p.235501-235501, Article 235501

2009

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On the electronic configuration in Pu: spectroscopy and theory

Journal of physics. Condensed matter, 2008-03, Vol.20 (12), p.125204-125204 (9)

2008

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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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High-pressure structural systematics of dysprosium metal compressed in a neon pressure medium to 182 GPa

Physical review. B, 2022-06, Vol.105 (21), Article 214110

2022

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Phonon dispersion of Mo-stabilized γ -U measured using inelastic x-ray scattering

Physical review. B, 2019-09, Vol.100 (9), Article 094311

2019

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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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An alternative model for electron correlation in Pu

Journal of physics. Condensed matter, 2008-10, Vol.20 (42), p.422202

2008

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Ramp compression of tantalum to multiterapascal pressures: Constraints of the thermal equation of state to 2.3 TPa and 5000 K

Physical review. B, 2023-01, Vol.107 (1), Article 014109

2023

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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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On the valence fluctuation in the early actinide metals

Journal of electron spectroscopy and related phenomena, 2016-02, Vol.207, p.14-18, Article 14

2016

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Magnetism and structural distortions in uranium sulfide under pressure

Physical review. B, Condensed matter and materials physics, 2013-06, Vol.87 (21), Article 214104

2013

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Ab initio calculations of elastic constants of the bcc V–Nb system at high pressures

The Journal of physics and chemistry of solids, 2006-09, Vol.67 (9), p.2056-2064

2006

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Symmetry and Stability of δ Plutonium: The Influence of Electronic Structure

Physical review letters, 2006-05, Vol.96 (20), Article 206402

2006

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The ultrahigh pressure stability of silver: An experimental and theoretical study

Improving equations of state calibrations in the toroidal DAC—The case study of molybdenum

First-principles phase stability at high temperatures and pressure in Nb90Zr10 alloy

Ambient pressure phase diagram of plutonium: A unified theory for α-Pu and δ-Pu

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

Fermi surface nesting and pre-martensitic softening in V and Nb at high pressures

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

Thermodynamic modeling of chromium: strong and weak magnetic coupling

High pressure stability of β-Zr: no evidence for isostructural phase transitions

Prediction of the new efficient permanent magnet SmCoNiFe3

Emergence of strong exchange interaction in the actinide series: the driving force for magnetic stabilization of curium

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

Stability in bcc transition metals: Madelung and band-energy effects due to alloying

On the electronic configuration in Pu: spectroscopy and theory

From Electronic Structure to Thermodynamics of Actinide-Based Alloys

High-pressure structural systematics of dysprosium metal compressed in a neon pressure medium to 182 GPa

Phonon dispersion of Mo-stabilized γ -U measured using inelastic x-ray scattering

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

An alternative model for electron correlation in Pu

Ramp compression of tantalum to multiterapascal pressures: Constraints of the thermal equation of state to 2.3 TPa and 5000 K

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

On the valence fluctuation in the early actinide metals

Magnetism and structural distortions in uranium sulfide under pressure

Ab initio calculations of elastic constants of the bcc V–Nb system at high pressures

Symmetry and Stability of δ Plutonium: The Influence of Electronic Structure

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