Documentos de Hamel S. | REDI

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Filtros aplicados

Área de conocimiento: "Ciencia de materiales"

Subtipo de publicación

Conference Object(1)

Publisher

Physical Review B(2)

Contributions to Plasma Physics(1)

European Physical Journal B(1)

Journal of Physics: Conference Series(1)

Physical Review B - Condensed Matter and Materials Physics(1)

Área temáticas

Física aplicada(5)

Química inorgánica(3)

Ingeniería y operaciones afines(2)

Química física(2)

Área de conocimiento

Química física(1)

Año de Publicación

Origen

Palabras Claves

Classical molecular dynamics(1)

Density functional molecular dynamics(1)

Equation of state(1)

Equations of State for Ablator Materials in Inertial Confinement Fusion Simulations

Conference Object

Abstract: We discuss the development of the tabular equation of state (EOS) models for ablator materials in cu

Palabras claves:

Alfredo A. Correa, Benedict L.X., Celliers P.M., Fratanduono D.E., Hamel S., Marinak M., Milovich J., Sterne P.A.

Multiphase equation of state for carbon addressing high pressures and temperatures

Abstract: We present a 5-phase equation of state for elemental carbon which addresses a wide range of density

Palabras claves:

Alfredo A. Correa, Benedict L.X., Driver K.P., Hamel S., Militzer B., Qi T., Saul A., Schwegler E.

Negative differential conductivity in liquid aluminum from real-time quantum simulations

Abstract: The conduction of electricity in materials is usually described by Ohm’s law, which is a first order

Palabras claves:

Alfredo A. Correa, Andrade X., Hamel S.

Measuring the shock impedance mismatch between high-density carbon and deuterium at the National Ignition Facility

Abstract: Fine-grained diamond, or high-density carbon (HDC), is being used as an ablator for inertial confine

Palabras claves:

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.

Molecular Dynamics Simulations of Warm Dense Carbon

Abstract: We present classical and DFT-based molecular dynamics (MD) simulations of carbon in the warm dense m

Palabras claves:

Classical molecular dynamics, Density functional molecular dynamics, Equation of state

Alfredo A. Correa, Benedict L.X., Hamel S., Sanchez D.M., Whitley H.D.

Reduction of electron-phonon coupling in warm dense iron

Abstract: The electron-ion relaxation dynamics in warm dense iron were investigated by time-resolved x-ray abs

Palabras claves:

Alfredo A. Correa, Bae L.J., Barbrel B., Beckwith M.A., Cho B.I., Engelhorn K., Falcone R.W., Fernandez-Panella A., Hamel S., Heimann P.A., Lee J.W., Ogitsu T., Pemmaraju D., Ping Y., Prendergast D.G.