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Physical Review Letters|May 1, 2012
All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmasK P Driver, B MilitzerPhysical Review. E|May 17, 2017
First-principles simulations of warm dense lithium fluorideK P Driver, B MilitzerPhysical Review. E|July 18, 2018
Path integral Monte Carlo simulations of warm dense aluminumK P Driver, F Soubiran, B MilitzerThe Journal of Chemical Physics|November 2, 2015
First-principles equation of state and electronic properties of warm dense oxygenK P Driver, F Soubiran, Shuai Zhang, et al.Physical Review Letters|December 13, 2006
First principles calculations of shock compressed fluid heliumB MilitzerProceedings of the National Academy of Sciences of the United States of America|May 12, 2010
Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silicaK P Driver, R E Cohen, Zhigang Wu, et al.Physical Review Letters|October 15, 2008
First-principles studies of the metallization and the equation of state of solid heliumS A Khairallah, B MilitzerPhysical Review Letters|February 3, 2004
Dense plasma effects on nuclear reaction ratesE L Pollock, B MilitzerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 21, 2001
Path integral Monte Carlo simulation of the low-density hydrogen plasmaB Militzer, D M CeperleyThe Journal of Chemical Physics|December 31, 2025
Superionicity in ammonium polyhydrides at extreme pressuresK de Villa, X Wang, E Zurek, et al.Pageof 2