Path Integral Monte Carlo Simulations of Dense Plasma

(bagt)
Sep 2016 - Aug 2017

Felipe González-Cataldo, François Soubiran, Henry Peterson, and Burkhard Militzer (2020): Path integral Monte Carlo and density functional molecular dynamics simulations of warm dense MgSiO3, Physical Review B, American Physical Society, Vol 101, Num 2, pp024107

Felipe González-Cataldo, François Soubiran, and Burkhard Militzer (2020): Equation of state of hot, dense magnesium derived with first-principles computer simulations, Physics of Plasmas, AIP Publishing LLC, Vol 27, Num 9, pp092706

Felipe González-Cataldo and Burkhard Militzer (2020): Thermal and pressure ionization in warm, dense MgSiO3 studied with first-principles computer simulations, AIP Publishing, AIP Conference Proceedings (Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter 2019), Vol 2272, Num 1, pp090001, Portland, Oregon, U.S.A.

François Soubiran, Felipe González-Cataldo, Kevin P. Driver, Shuai Zhang, and Burkhard Militzer (2019): Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations, Journal of Chemical Physics, AIP Publishing, Vol 151, Num 21, pp214104

Shuai Zhang, Amy Lazicki, Burkhard Militzer, Lin H. Yang, Kyle Caspersen, Jim A. Gaffney, Markus W. Däne, John E. Pask, Walter R. Johnson, Abhiraj Sharma, Phanish Suryanarayana, Duane D. Johnson, Andrey V. Smirnov, Philip A. Sterne, David Erskine, Richard A. London, Federica Coppari, Damian Swift, Joseph Nilsen, Art J. Nelson, and Heather D. Whitley (2019): Equation of state of boron nitride combining computation, modeling, and experiment, Physical Review B, American Physical Society, Vol 99, Num 16, pp165103

Shuai Zhang, Burkhard Militzer, Michelle C. Gregor, Kyle Caspersen, Lin H. Yang, Jim Gaffney, Tadashi Ogitsu, Damian Swift, Amy Lazicki, D. Erskine, Richard A. London, P. M. Celliers, Joseph Nilsen, Philip A. Sterne, and Heather D. Whitley (2018): Theoretical and experimental investigation of the equation of state of boron plasmas, Physical Review E, American Physical Society, Vol 98, Num 2, pp023205

Shuai Zhang, Burkhard Militzer, Lorin X. Benedict, François Soubiran, Kevin P. Driver, and Philip A. Sterne (2018): Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas, Journal of Chemical Physics, AIP Publishing, Vol 148, Num 10, pp102318

Shuai Zhang, Kevin P. Driver, François Soubiran, and Burkhard Militzer (2017): First-Principles Equation of State and Shock Compression Predictions of Warm Dense Hydrocarbons, Physical Review E, American Physical Society, Vol 96, Num 1, pp013204

K. P. Driver and B. Militzer (2017): First-Principles Simulations of Warm Dense Lithium Fluoride, Physical Review E, American Physical Society, Vol 95, Num 4, pp043205

K. P. Driver, François Soubiran, Shuai Zhang, and B. Militzer (2017): Comparison of Path Integral Monte Carlo Simulations of Helium, Carbon, Nitrogen, Oxygen, Water, Neon, and Silicon Plasmas, High Energy Density Physics, Elsevier BV, Vol 23, pp81-89

Shuai Zhang, Kevin P. Driver, François Soubiran, and Burkhard Militzer (2017): Equation of state and shock compression of warm dense sodium—A first-principles study, Journal of Chemical Physics, AIP Publishing, Vol 146, Num 7, pp074505

Shuai Zhang, Kevin P. Driver, François Soubiran, and Burkhard Militzer (2016): Path Integral Monte Carlo Simulations of Warm Dense Sodium, High Energy Density Physics, Elsevier BV, Vol 21, pp16-19

S. X. Hu, B. Militzer, L. A. Collins, K. P. Driver, and J. D. Kress (2016): First-Principles Prediction of the Softening of the Silicon Shock Hugoniot Curve, Physical Review B, American Physical Society, Vol 94, Num 9, pp094109

Burkhard Militzer (2017): First-Principles Computer Simulations of Hydrocarbons under Fusion Conditions, 2017 Blue Waters Annual Report, pp150-151

Burkhard Militzer: Path Integral Monte Carlo Simulations on the Blue Waters System

Blue Waters Symposium 2017, May 18, 2017