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Ab initio calculations of the equation of state of hydrogen in a regime relevant for inertial fusion applications
ArticleAbstract: We describe ab initio electronic structure calculations (density functional theory molecular dynamicPalabras claves:Equation of state, Fusion, hydrogenAutores:Alfredo A. Correa, Benedict L.X., Bonev S.A., Clark D.S., Haan S.W., Morales M.A., Schwegler E., Tamblyn I.Fuentes:scopusMolecular Dynamics Simulations of Warm Dense Carbon
ArticleAbstract: We present classical and DFT-based molecular dynamics (MD) simulations of carbon in the warm dense mPalabras claves:Classical molecular dynamics, Density functional molecular dynamics, Equation of stateAutores:Alfredo A. Correa, Benedict L.X., Hamel S., Sanchez D.M., Whitley H.D.Fuentes:scopus