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Article(4)
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Journal of Materials Research(1)
Physical Review B(1)
Physical Review B - Condensed Matter and Materials Physics(1)
Physical Review Letters(1)
Adequacy 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: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:scopusLangevin Dynamics with Spatial Correlations as a Model for Electron-Phonon Coupling
ArticleAbstract: Stochastic Langevin dynamics has been traditionally used as a tool to describe nonequilibrium procesPalabras claves:Autores:Alfredo A. Correa, Caro A., Caro M., Klintenberg M., Samolyuk G.D., Tamm A.Fuentes:scopusInfluence of chemical disorder on energy dissipation and defect evolution in advanced alloys
ArticleAbstract: Historically, alloy development with better radiation performance has been focused on traditional alPalabras claves:Alloy, ion-solid interactions, Radiation effectsAutores:Aidhy D.S., Alfredo A. Correa, Bei H., Beland L.K., Caro A., Caro M., Jin K., Larson B.C., Lu C., Olsen R.J., Robertson I.M., Samolyuk G.D., Stocks G.M., Ullah M.W., Wang L., Weber W.J., Xue H., Zhang Y., Zhao S.Fuentes:scopus