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A silicate dynamo in the early Earth

Nature communications, 2020-02, Vol.11 (1), p.935-935, Article 935

2020

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Measuring the melting curve of iron at super-Earth core conditions

Science (American Association for the Advancement of Science), 2022-01, Vol.375 (6577), p.202-205

2022

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Shock Response and Phase Transitions of MgO at Planetary Impact Conditions

Physical review letters, 2015-11, Vol.115 (19), p.198501-198501, Article 198501

2015

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Comment on "Insulator-metal transition in dense fluid deuterium"

Science (American Association for the Advancement of Science), 2019-03, Vol.363 (6433)

2019

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Density-functional calculations of the liquid deuterium Hugoniot, reshock, and reverberation timing

Physical review. B, Condensed matter, 2003-08, Vol.68 (6), Article 064204

Desjarlais, Michael P.

2003

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Electrical conductivity of SiO 2 at extreme conditions and planetary dynamos

Proceedings of the National Academy of Sciences - PNAS, 2017-08, Vol.114 (34), p.9009-9013

2017

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Ab initio calculation of thermodynamic potentials and entropies for superionic water

Physical review. E, 2016-02, Vol.93 (2), p.022140-022140, Article 022140

2016

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Phase diagram and electrical conductivity of high energy-density water from density functional theory

Physical review letters, 2006-07, Vol.97 (1), p.017801-017801, Article 017801

2006

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Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations

Physical review. B, Condensed matter and materials physics, 2008-05, Vol.77 (18), Article 184201

2008

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Density-functional calculations of transport properties in the nondegenerate limit and the role of electron-electron scattering

Physical review. E, 2017-03, Vol.95 (3-1), p.033203-033203, Article 033203

2017

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Data-driven magneto-elastic predictions with scalable classical spin-lattice dynamics

npj computational materials, 2021-09, Vol.7 (1), p.1-12, Article 153

2021

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Sound velocity, shear modulus, and shock melting of beryllium along the Hugoniot

Physical review. B, 2019-08, Vol.100 (5), p.1, Article 054107

2019

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Deuterium Hugoniot: Pitfalls of thermodynamic sampling beyond density functional theory

Physical review. B, 2019-08, Vol.100 (7), p.1, Article 075103

2019

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Electrical conductivity in oxygen-deficient phases of tantalum pentoxide from first-principles calculations

Journal of applied physics, 2013-11, Vol.114 (20)

2013

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Designing meaningful density functional theory calculations in materials science—a primer

Modelling and simulation in materials science and engineering, 2005-01, Vol.13 (1), p.R1-R31

2005

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First-principles calculation of entropy for liquid metals

Physical review. E, Statistical, nonlinear, and soft matter physics, 2013-12, Vol.88 (6), p.062145-062145, Article 062145

Desjarlais, Michael P

2013

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Complex behavior of fluid lithium under extreme conditions

Physical review letters, 2008-08, Vol.101 (7), p.070401-070401, Article 070401

2008

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Compression-induced solidification of shock-melted cerium

Physical review. B, 2020-08, Vol.102 (5), p.1, Article 054102

2020

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Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium

Physical review letters, 2007-05, Vol.98 (19), p.190602-190602, Article 190602

2007

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Direct observation of an abrupt insulator-to-metal transition in dense liquid deuterium

Science (American Association for the Advancement of Science), 2015-06, Vol.348 (6242), p.1455-1460

2015

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Quantum Molecular Dynamics Simulations for Generating Equation of State Data

AIP conference proceedings, 2009, Vol.1161, p.32-38

Desjarlais, Michael P

2009

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Frontiers and Challenges in Warm Dense Matter

2014, 2014

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Optimized effective potential from a correlated wave function:Optimized effective potential-generalized valence bond (OEP-GVB)

The Journal of chemical physics, 2006-08, Vol.125 (5), p.054101-054101-5

2006

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Combining Kohn-Sham and orbital-free density-functional theory for Hugoniot calculations to extreme pressures

Physical review. E, Statistical, nonlinear, and soft matter physics, 2014-12, Vol.90 (6), p.063314-063314, Article 063314

2014

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Adiabatic release measurements in aluminum between 400 and 1200 GPa: Characterization of aluminum as a shock standard in the multimegabar regime

Physical review. B, Condensed matter and materials physics, 2015-06, Vol.91 (22), Article 224105

2015

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A silicate dynamo in the early Earth

Measuring the melting curve of iron at super-Earth core conditions

Shock Response and Phase Transitions of MgO at Planetary Impact Conditions

Comment on "Insulator-metal transition in dense fluid deuterium"

Density-functional calculations of the liquid deuterium Hugoniot, reshock, and reverberation timing

Electrical conductivity of SiO 2 at extreme conditions and planetary dynamos

Ab initio calculation of thermodynamic potentials and entropies for superionic water

Phase diagram and electrical conductivity of high energy-density water from density functional theory

Thermophysical properties of warm dense hydrogen using quantum molecular dynamics simulations

Density-functional calculations of transport properties in the nondegenerate limit and the role of electron-electron scattering

Data-driven magneto-elastic predictions with scalable classical spin-lattice dynamics

Sound velocity, shear modulus, and shock melting of beryllium along the Hugoniot

Deuterium Hugoniot: Pitfalls of thermodynamic sampling beyond density functional theory

Electrical conductivity in oxygen-deficient phases of tantalum pentoxide from first-principles calculations

Designing meaningful density functional theory calculations in materials science—a primer

First-principles calculation of entropy for liquid metals

Complex behavior of fluid lithium under extreme conditions

Compression-induced solidification of shock-melted cerium

Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium

Direct observation of an abrupt insulator-to-metal transition in dense liquid deuterium

Quantum Molecular Dynamics Simulations for Generating Equation of State Data

Frontiers and Challenges in Warm Dense Matter

Optimized effective potential from a correlated wave function:Optimized effective potential-generalized valence bond (OEP-GVB)

Combining Kohn-Sham and orbital-free density-functional theory for Hugoniot calculations to extreme pressures

Adiabatic release measurements in aluminum between 400 and 1200 GPa: Characterization of aluminum as a shock standard in the multimegabar regime

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