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Electron-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: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