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Physical Review B - Condensed Matter and Materials Physics(2)
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High Energy Density Physics(1)
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scopus(6)
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:scopusFirst-principles multiphase equation of state of carbon under extreme conditions
ArticleAbstract: We describe the construction of a multiphase equation of state for carbon at extreme pressures basedPalabras claves:Autores:Alfredo A. Correa, Benedict L.X., Bonev S.A., Schwegler E., Young D.A.Fuentes:scopusEquations of State for Ablator Materials in Inertial Confinement Fusion Simulations
Conference ObjectAbstract: We discuss the development of the tabular equation of state (EOS) models for ablator materials in cuPalabras claves:Autores:Alfredo A. Correa, Benedict L.X., Celliers P.M., Fratanduono D.E., Hamel S., Marinak M., Milovich J., Sterne P.A.Fuentes:scopusMultiphase equation of state for carbon addressing high pressures and temperatures
ArticleAbstract: We present a 5-phase equation of state for elemental carbon which addresses a wide range of densityPalabras claves:Autores:Alfredo A. Correa, Benedict L.X., Driver K.P., Hamel S., Militzer B., Qi T., Saul A., Schwegler E.Fuentes:scopusMeasuring the shock impedance mismatch between high-density carbon and deuterium at the National Ignition Facility
ArticleAbstract: Fine-grained diamond, or high-density carbon (HDC), is being used as an ablator for inertial confinePalabras claves:Autores:Alfredo A. Correa, Ali S.J., Baker K.L., Benedict L.X., Berzak Hopkins L.F., Biener J., Celliers P.M., Collins G.W., Coppari F., Divol L., Eggert J.H., Fernandez-Panella A., Fratanduono D.E., Haan S.W., Hamel S., Meezan N.B., Millot M., Moody J.D., Moore A.S., Pape S.L., Ralph J.E., Ross J.S., Rygg J.R., Sterne P.A., Thomas C., Turnbull D.P., Wild C.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