Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm Dense Plastic, Oxygen, Sodium, and Aluminum
François Soubiran  1, @  , Kevin Driver  2  , Shuai Zhang  2  , Burkhard Militzer  3  
1 : ENS Lyon
École normale supérieure - Lyon, École Normale Supérieure - Lyon
46 allee d Italie 69007 Lyon -  France
2 : Lawrence Livermore National Laboratory  (LLNL)
3 : Department of Earth and Planetary Science [UC Berkeley]  (EPS)  -  Website
307 McCone Hall Berkeley, CA 94720-4767 -  United States
Subject : : I would prefer a Poster
Topics : Topic 4: Equilibrium properties, equations of state and phase transitions
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