KP Driver, F Soubiran, B Militzer - Physical Review E, 2018 - APS
We perform first-principles path integral Monte Carlo (PIMC) and density functional theory molecular dynamics (DFT-MD) calculations to explore warm dense matter states of …
J Dai, D Kang, Z Zhao, Y Wu, J Yuan - Physical Review Letters, 2012 - APS
Complex structures of warm and hot dense matter are essential to understanding the behavior of materials in high energy density processes and provide new features of matter …
MA Mendoza, JG Rubiano, JM Gil, R Rodríguez… - High Energy Density …, 2011 - Elsevier
Abstract A new Relativistic Screened Hydrogenic Model has been developed to calculate atomic data needed to compute the optical and thermodynamic properties of high energy …
MR Zaghloul - High Energy Density Physics, 2018 - Elsevier
We present estimates of the critical properties, thermodynamic functions, and principal shock Hugoniot of hot dense aluminum fluid as predicted from a chemical model for the equation …
FH Ruano, JG Rubiano, MA Mendoza, JM Gil… - Journal of Quantitative …, 2013 - Elsevier
The computation of dipole matrix elements plays an important role in the study of absorption or emission of radiation by atoms in several fields such as astrophysics or inertial …
BF Rozsnyai - High Energy Density Physics, 2012 - Elsevier
We use a “self-consistent average atom”(SCAA) model to compute shock Hugoniots for aluminum, iron, molybdenum, strontium, barium and thulium. The pressures and energies …
A Ali, GS Naz, R Kouser, G Tasneem… - Chinese …, 2021 - iopscience.iop.org
High pressure investigations of matter involve the study of strong shock wave dynamics within the materials which gives rise to many thermal effects leading to dissociation of …