First-principles simulations and shock Hugoniot calculations of warm dense neon
Physical Review B, 2015 - APS
All-electron path integral Monte Carlo (PIMC) and density functional theory molecular
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …
First-Principles Simulations and Shock-Hugoniot Calculations of Warm Dense Neon
KP Driver, B Militzer - AGU Fall Meeting Abstracts, 2014 - ui.adsabs.harvard.edu
All-electron path integral Monte Carlo (PIMC) and density functional theory molecular
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …
[引用][C] First-principles simulations and shock Hugoniot calculations of warm dense neon
KP Driver, B Militzer - Physical Review B, 2015 - osti.gov
[PDF][PDF] First-principles simulations and shock Hugoniot calculations of warm dense neon
KP Driver, B Militzer - Phys Rev B - scholar.archive.org
Theoretical prediction of thermodynamic properties of warm dense matter1 (WDM) plays an
important role in furthering our understanding of a large variety of high energy density …
important role in furthering our understanding of a large variety of high energy density …
[引用][C] First-principles simulations and shock Hugoniot calculations of warm dense neon
KP Driver, B Militzer - Physical Review B, 2015 - par.nsf.gov
First-principles simulations and shock Hugoniot calculations of warm dense neon
KP Driver, B Militzer - Physical Review B, 2015 - ui.adsabs.harvard.edu
All-electron path integral Monte Carlo (PIMC) and density functional theory molecular
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …
dynamics (DFT-MD) simulations provide a consistent, first-principles investigation of warm …