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Magnetostructural Transition Kinetics in Shocked Iron

Physical review letters, 2016-08, Vol.117 (8), p.085701-085701, Article 085701

2016

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Void nucleation, growth, and coalescence in irradiated metals

Journal of nuclear materials, 2008-08, Vol.378 (1), p.86-97

2008

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Molecular dynamics simulations of classical stopping power

Physical review letters, 2013-11, Vol.111 (21), p.215002-215002, Article 215002

2013

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Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe1-xCox)2B

Journal of physics. Condensed matter, 2015-06, Vol.27 (26)

2015

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Molecular dynamics studies of electron-ion temperature equilibration in hydrogen plasmas within the coupled-mode regime

Physical review. E, 2017-04, Vol.95 (4-1), p.043202-043202, Article 043202

2017

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Density changes in Ga-stabilized δ-Pu, and what they mean

Journal of alloys and compounds, 2007-10, Vol.444, p.72-79

2007

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Inducing order using nanolaminate templates

Journal of materials research, 2011-01, Vol.26 (2), p.194-204

2011

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Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas

Physical review. E, Statistical, nonlinear, and soft matter physics, 2012-10, Vol.86 (4 Pt 2), p.046406-046406, Article 046406

2012

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Radiation swelling behavior and its dependence on temperature, dose rate, and dislocation structure evolution

Journal of nuclear materials, 2005-02, Vol.336 (2), p.217-224

2005

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Vacancy cluster evolution and swelling in irradiated 316 stainless steel

Journal of nuclear materials, 2004-07, Vol.328 (2), p.107-114

2004

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Ab initio calculations for void swelling bias in α - and δ -plutonium

Physical review materials, 2022-04, Vol.6 (4), Article 045005

2022

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Erratum to: ‘Master equation and Fokker–Planck methods for void nucleation and growth in irradiation swelling’ [J. Nucl. Mater. 325 (2004) 44], ‘Vacancy cluster evolution and swelling in irradiated 316 stainless steel’ [J. Nucl. Mater. 328 (2004) 107] and ‘Radiation swelling behavior and its dependence on temperature, dose rate and dislocation structure evolution’ [J. Nucl. Mater. 336 (2004) 217]

Journal of nuclear materials, 2005-05, Vol.341 (2-3), p.235-236

2005

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Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe 1– x Co x ) 2 B

Journal of physics. Condensed matter, 2015-07, Vol.27 (26), p.266002

2015

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Growth of deformation twins in tantalum via coherent twin boundary migration

Journal of applied physics, 2013-09, Vol.114 (11)

2013

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Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

High energy density physics, 2012-03, Vol.8 (1), p.105-131

2012

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Accurate Mean Field Void Bias Factors for Radiation Swelling Calculations

Journal of computer-aided materials design, 2007-10, Vol.14 (3), p.419-424

2007

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First principles molecular dynamics of dense plasmas

Physical review letters, 2001-06, Vol.86 (26 Pt 1), p.5958-5961

2001

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Density functional theory calculations of magnetocrystalline anisotropy energies for (Fe(1-x)Co(x))(2)B

Journal of physics. Condensed matter, 2015-07, Vol.27 (26), p.266002-266002

2015

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Corrigendum to “Studies of particle wake potentials in plasmas” [High Energy Density Phys. 7 (3) (September 2011) 191–196]

High energy density physics, 2013-12, Vol.9 (4), p.787-787

2013

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Studies of particle wake potentials in plasmas

High energy density physics, 2011-09, Vol.7 (3), p.191-196

2011

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Threshold stress behavior in thin film electromigration

Journal of applied physics, 1999-06, Vol.85 (12), p.8145-8154

Surh, Michael P.

1999

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A massively parallel infrastructure for adaptive multiscale simulations: modeling RAS initiation pathway for cancer

Proceedings of the International Conference for High Performance Computing, Networking, Storage and Analysis, 2019, p.1-16

2019

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Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

High energy density physics, 2011-07, Vol.8 (1)

2011

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Zero-point motion and the insulator-metal transition in solid molecular hydrogen

Physical review letters, 1993-06, Vol.70 (26), p.4090-4093

1993

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Ab initio calculations for solid molecular hydrogen

Physical review. B, Condensed matter, 1997-05, Vol.55 (17), p.11330-11341

1997

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Magnetostructural Transition Kinetics in Shocked Iron

Void nucleation, growth, and coalescence in irradiated metals

Molecular dynamics simulations of classical stopping power

Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe1-xCox)2B

Molecular dynamics studies of electron-ion temperature equilibration in hydrogen plasmas within the coupled-mode regime

Density changes in Ga-stabilized δ-Pu, and what they mean

Inducing order using nanolaminate templates

Molecular dynamics simulations and generalized Lenard-Balescu calculations of electron-ion temperature equilibration in plasmas

Radiation swelling behavior and its dependence on temperature, dose rate, and dislocation structure evolution

Vacancy cluster evolution and swelling in irradiated 316 stainless steel

Ab initio calculations for void swelling bias in α - and δ -plutonium

Density functional theory calculations of magnetocrystalline anisotropy energies for ( Fe 1– x Co x ) 2 B

Growth of deformation twins in tantalum via coherent twin boundary migration

Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

Accurate Mean Field Void Bias Factors for Radiation Swelling Calculations

First principles molecular dynamics of dense plasmas

Density functional theory calculations of magnetocrystalline anisotropy energies for (Fe(1-x)Co(x))(2)B

Corrigendum to “Studies of particle wake potentials in plasmas” [High Energy Density Phys. 7 (3) (September 2011) 191–196]

Studies of particle wake potentials in plasmas

Threshold stress behavior in thin film electromigration

A massively parallel infrastructure for adaptive multiscale simulations: modeling RAS initiation pathway for cancer

Large-scale molecular dynamics simulations of dense plasmas: The Cimarron Project

Zero-point motion and the insulator-metal transition in solid molecular hydrogen

Ab initio calculations for solid molecular hydrogen

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