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scopus(5)
Accurate 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: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: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:scopusQuantum corral wave-function engineering
ArticleAbstract: We present a theoretical method for the design and optimization of quantum corrals with specific elePalabras claves:Autores:Alfredo A. Correa, Balseiro C., Reboredo F.Fuentes:scopus