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Physical Review Letters|November 10, 2015
Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row ElementsBurkhard Militzer, Kevin P DriverPhysical Review. E|January 20, 2018
First-principles equation of state and shock compression predictions of warm dense hydrocarbonsShuai Zhang, Kevin P Driver, François Soubiran, et al.The Journal of Chemical Physics|February 24, 2017
Equation of state and shock compression of warm dense sodium-A first-principles studyShuai Zhang, Kevin P Driver, François Soubiran, et al.Physical Review. E|February 19, 2021
First-principles equation of state database for warm dense matter computationBurkhard Militzer, Felipe González-Cataldo, Shuai Zhang, et al.The Journal of Chemical Physics|December 12, 2019
Magnesium oxide at extreme temperatures and pressures studied with first-principles simulationsFrançois Soubiran, Felipe González-Cataldo, Kevin P Driver, et al.The Journal of Chemical Physics|March 17, 2018
Path integral Monte Carlo simulations of dense carbon-hydrogen plasmasShuai Zhang, Burkhard Militzer, Lorin X Benedict, et al.Physical Review Letters|July 16, 2022
Evidence for Dissociation and Ionization in Shock Compressed Nitrogen to 800 GPaYong-Jae Kim, Burkhard Militzer, Brian Boates, et al.Pageof 1