Showing results (1-10 of 5) with videos related to
Sort By:
Pageof 1
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.Proceedings 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.Pageof 1