Filtering by: Creator Sherman, Benjamin L. Remove constraint Creator: Sherman, Benjamin L.
ArticleSherman, Benjamin L.Using density functional theory molecular dynamics simulations, we predict shock Hugoniot curves of precompressed methane up to 75000 K for initial densities ranging from 0.35 to 0.70 gcm−3. At 4000 K, we observe the transformation into a metallic, po . . .