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scopus(31)
A steinberg-guinan model for high-pressure carbon: Diamond phase
Conference ObjectAbstract: Since the diamond phase of carbon has such a high yield strength, dynamic simulations must account fPalabras claves:carbon, Continuum model, diamond, StrengthAutores:Alfredo A. Correa, Klepeis J., Orlikowski D., Schwegler E.Fuentes:scopusBallistic 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: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 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:scopusEffect of chemical disorder on the electronic stopping of solid solution alloys
ArticleAbstract: The electronic stopping power of nickel-based equiatomic solid solutions alloys NiCr, NiFe and NiCoPalabras claves:Autores:Alfredo A. Correa, Andrade X., Quashie E.E., Ullah R.Fuentes:scopusDynamics of charge clouds ejected from laser-induced warm dense gold nanofilms
ArticleAbstract: We report a systematic study of the ejected charge dynamics surrounding laser-produced 30-nm warm dePalabras claves:Autores:Alfredo A. Correa, Cao J., Li D., Li J., Ogitsu T., Ping Y., Tang S., Zhou J., Zhou Q.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:scopus