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scopus(28)
Ballistic electron transport in non-equilibrium warm dense gold
ArticleAbstract: We have measured the time evolution of the phase shift at the front and back surfaces of gold nano-fPalabras claves:Ballistic electron transport, Fourier Domain Interferometry, Warm Dense MatterAutores:Alfredo A. Correa, Cao J., Cho B.I., Collins G.W., Heimann P.A., Ogitsu T., Ping Y., Schwegler E.Fuentes:scopusA 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:scopusCore Electrons in the Electronic Stopping of Heavy Ions
ArticleAbstract: Electronic stopping power in the keV/Å range is accurately calculated from first principles for highPalabras claves:Autores:Alfredo A. Correa, Artacho E., Ullah R.Fuentes:scopusCalculating electronic stopping power in materials from first principles
ArticleAbstract: From the early models of electronic stopping power to the current first principles simulations, thePalabras claves:Electronic stopping power, First principles, Radiation effects, Time Dependent Density Functional TheoryAutores:Alfredo A. CorreaFuentes:scopusAb 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:scopusAb initio modeling of nonequilibrium electron-ion dynamics of iron in the warm dense matter regime
ArticleAbstract: The spatiotemporal electron and ion relaxation dynamics of iron induced by femtosecond laser pulsesPalabras claves:Autores:Alfredo A. Correa, Fernandez-Panella A., Hamel S., Ogitsu T., Pemmaraju C.D., Ping Y., Prendergast D.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:scopus