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A measurement of the equation of state of carbon envelopes of white dwarfs
ArticleAbstract: White dwarfs represent the final state of evolution for most stars1–3. Certain classes of white dwarPalabras claves:Autores:Alfredo A. Correa, Bachmann B., Benedict L.X., Collins G.W., Döppner T., DuBois J.L., Elsner F., Falcone R.W., Fontaine G., Gaffney J.A., Glenzer S.H., Hamel S., Johnson W.R., Kostinski N., Kraus D., Kritcher A.L., Lazicki A., MacDonald M.J., Maddox B., Martin M.E., Neumayer P., Nikroo A., Nilsen J., Remington B.A., Saumon D., Sterne P.A., Sweet W., Swift D.C., Whitley H.D.Fuentes:scopusDevelopment of a multiphase beryllium equation of state and physics-based variations
ArticleAbstract: We construct a family of beryllium (Be) multiphase equation of state (EOS) models that consists of aPalabras claves:Autores:Alfredo A. Correa, Myint P.C., Pask J.E., Prisbrey C.J., Suryanarayana P., Varley J.B., Wu C.J.Fuentes:scopusCarbon under extreme conditions: Phase boundaries and electronic properties from first-principles theory
ArticleAbstract: At high pressure and temperature, the phase diagram of elemental carbon is poorly known. We presentPalabras claves:High pressure, melting, Metalization, molecular dynamics, Phase transitionsAutores:Alfredo A. Correa, Bonev S.A., Galli G.Fuentes:scopusAccurate atomistic first-principles calculations of electronic stopping
ArticleAbstract: We show that atomistic first-principles calculations based on real-time propagation within time-depePalabras claves:Autores:Alfredo A. Correa, Kanai Y., Schleife A.Fuentes:scopusAdequacy of damped dynamics to represent the electron-phonon interaction in solids
ArticleAbstract: Time-dependent density functional theory and Ehrenfest dynamics are used to calculate the electronicPalabras claves:Autores:Alfredo A. Correa, Caro A., Samolyuk G.D., Stocks G.M., Tamm A.Fuentes:scopusAdiabatic perturbation theory of electronic stopping in insulators
ArticleAbstract: A model able to explain the complicated structure of electronic stopping at low velocities in insulaPalabras claves:Autores:Alfredo A. Correa, Foulkes W.M.C., Horsfield A.P., Lim A.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:scopusElectron-phonon interaction within classical molecular dynamics
ArticleAbstract: We present a model for nonadiabatic classical molecular dynamics simulations that captures with highPalabras claves:Autores:Aabloo A., Alfredo A. Correa, Caro A., Klintenberg M., Samolyuk G.D., Tamm A.Fuentes:scopusErratum: Nonadiabatic forces in ion-solid interactions: The initial stages of radiation damage (Physical Review Letters (2012) 108 (213201))
OtherAbstract:Palabras claves:Autores:Alfredo A. Correa, Artacho E., Caro A., Kohanoff J.J., Sánchez-Portal D.Fuentes:scopusDirectional dependency of electronic stopping in nickel, projectile’s excited charge state and momentum transfer
ReviewAbstract: We studied the directional dependency of electronic stopping power of swift light ions in nickel usiPalabras claves:Autores:Alfredo A. Correa, Andrade X., Quashie E.E.Fuentes:scopus