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Equation of state for 304L stainless steel

AIP Conference Proceedings, 2023, Vol.2844 (1)

2023

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Ab initio quantum Monte Carlo simulation of the warm dense electron gas

Physics of plasmas, 2017-05, Vol.24 (5)

2017

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Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations

Physical review letters, 2014-02, Vol.112 (7), p.076403-076403, Article 076403

2014

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A liquid regime equation of state for silicon dioxide

AIP Conference Proceedings, 2017, Vol.1793 (1)

2017

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Uniform electron gas at finite temperatures

Physical review. B, Condensed matter and materials physics, 2013-09, Vol.88 (11), Article 115123

2013

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Gradient corrections to the exchange-correlation free energy

Physical review. B, Condensed matter and materials physics, 2014-10, Vol.90 (15), Article 155109

2014

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Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes

Physical review letters, 2014-10, Vol.113 (15), p.155006-155006, Article 155006

2014

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Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: Application to silicon dioxide

Physical review. B, Condensed matter and materials physics, 2015-09, Vol.92 (11), Article 115104

2015

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Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory

Physical review. E, Statistical, nonlinear, and soft matter physics, 2015-12, Vol.92 (6), p.063304-063304, Article 063304

2015

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Quantum molecular dynamics of warm dense iron and a five-phase equation of state

Physical review. E, 2018-05, Vol.97 (5-1), p.053209-053209, Article 053209

2018

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Multiphase aluminum equations of state via density functional theory

Physical review. B, 2016-10, Vol.94 (14), p.144101, Article 144101

2016

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Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

Physical review letters, 2017-09, Vol.119 (13), p.135001-135001, Article 135001

2017

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Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories

Physical review. B, 2020-01, Vol.101 (4), p.1, Article 045129

2020

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Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit

Physical review letters, 2016-10, Vol.117 (15), p.156403-156403, Article 156403

2016

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Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso

Computer physics communications, 2014-12, Vol.185 (12), p.3240-3249

2014

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Nonlocal orbital-free noninteracting free-energy functional for warm dense matter

Physical review. B, Condensed matter and materials physics, 2013-11, Vol.88 (19), Article 195103

2013

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Hybrid Kohn-Sham + Thomas-Fermi scheme for high-temperature density functional theory

Physical review. B, 2022-06, Vol.105 (23), Article 235114

2022

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Ionic Transport Coefficients of Dense Plasmas without Molecular Dynamics

Physical review letters, 2016-02, Vol.116 (7), p.075002-075002, Article 075002

2016

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Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (11), Article 115101

2012

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Quantum molecular dynamics of warm dense iron and a five-phase equation of state

Physical review. E, 2018-05, Vol.97 (5)

2018

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Wide ranging equation of state with Tartarus: A hybrid Green’s function/orbital based average atom code

Computer physics communications, 2018-10, Vol.235

2018

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Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium

Physical review. E, Statistical, nonlinear, and soft matter physics, 2012-11, Vol.86 (5 Pt 2), p.056704-056704, Article 056704

2012

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Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (4), Article 045125

2012

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Sesame-style decomposition of KS-DFT molecular dynamics for direct interrogation of nuclear models

AIP Conference Proceedings, 2018, Vol.1979 (1)

2018

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Potential energy surface of monatomic liquids

Physical review. B, 2018-08, Vol.98 (5)

2018

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Equation of state for 304L stainless steel

Ab initio quantum Monte Carlo simulation of the warm dense electron gas

Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations

A liquid regime equation of state for silicon dioxide

Uniform electron gas at finite temperatures

Gradient corrections to the exchange-correlation free energy

Fast and accurate quantum molecular dynamics of dense plasmas across temperature regimes

Orbital-free extension to Kohn-Sham density functional theory equation of state calculations: Application to silicon dioxide

Ionic and electronic transport properties in dense plasmas by orbital-free density functional theory

Quantum molecular dynamics of warm dense iron and a five-phase equation of state

Multiphase aluminum equations of state via density functional theory

Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions

Strongly coupled electron liquid: Ab initio path integral Monte Carlo simulations and dielectric theories

Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit

Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso

Nonlocal orbital-free noninteracting free-energy functional for warm dense matter

Hybrid Kohn-Sham + Thomas-Fermi scheme for high-temperature density functional theory

Ionic Transport Coefficients of Dense Plasmas without Molecular Dynamics

Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations

Quantum molecular dynamics of warm dense iron and a five-phase equation of state

Wide ranging equation of state with Tartarus: A hybrid Green’s function/orbital based average atom code

Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium

Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation

Sesame-style decomposition of KS-DFT molecular dynamics for direct interrogation of nuclear models

Potential energy surface of monatomic liquids

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