Mostrando 10 resultados de: 62
Publisher
Physical Review B(10)
Physical Review Letters(7)
Physical Review B - Condensed Matter and Materials Physics(5)
High Energy Density Physics(4)
European Physical Journal D(2)
Área temáticas
Física(24)
Física moderna(21)
Electricidad y electrónica(15)
Ingeniería y operaciones afines(15)
Química inorgánica(15)
Área de conocimiento
Ciencia de materiales(36)
Física(28)
Simulación por computadora(8)
Mecánica cuántica(6)
Espectroscopía(2)
Heavy ion ranges from first-principles electron dynamics
ArticleAbstract: The effects of incident energetic particles, and the modification of materials under irradiation, arPalabras claves:Autores:Alfredo A. Correa, Sand A.E., Ullah R.Fuentes:scopusHigh-temperature ion-thermal behavior from average-atom calculations
ArticleAbstract: Atom-in-jellium calculations of the Einstein frequency were used to calculate the mean displacementPalabras claves:Autores:Alfredo A. Correa, Benedict L.X., Bennett B.I., Bethkenhagen M., Hamel S., Lockard T., Sterne P.A., Swift D.C.Fuentes:scopusElectron Elevator: Excitations across the Band Gap via a Dynamical Gap State
ArticleAbstract: We use time-dependent density functional theory to study self-irradiated Si. We calculate the electrPalabras claves:Autores:Alfredo A. Correa, Draeger E.W., Foulkes W.M.C., Horsfield A.P., Lim A., Mason D.R., Schleife A.Fuentes:scopusElectron dynamics in extended systems within real-time time-dependent density-functional theory
ArticleAbstract: Abstract: Due to a beneficial balance of computational cost and accuracy, real-time time-dependent dPalabras claves:2d materials, Computation/computing, METAL, Quantum effects, Radiation effects, SemiconductingAutores:Alfredo A. Correa, Andrade X., Baczewski A.D., Constantinescu E., dos Santos T.P., Kanai Y., Kononov A., Lee C.W., Modine N., Robinson B., Schleife A., Yao Y.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:scopusElectron-phonon thermalization in a scalable method for real-time quantum dynamics
ArticleAbstract: We present a quantum simulation method that follows the dynamics of out-of-equilibrium many-body sysPalabras claves:Autores:Alfredo A. Correa, Kohanoff J.J., Rizzi V., Todorov T.N.Fuentes:scopusElectronic band structure effects in the stopping of protons in copper
ArticleAbstract: We present an ab initio study of the electronic stopping power of protons in copper over a wide rangPalabras claves:Autores:Alfredo A. Correa, Quashie E.E., Saha B.C.Fuentes:scopusElectronic stopping power of protons and alpha particles in nickel
ArticleAbstract: The electronic stopping power of nickel for protons and alpha particles at velocities below and arouPalabras claves:Autores:Alfredo A. Correa, Quashie E.E.Fuentes:scopusElectronic structure of warm dense copper studied by ultrafast X-ray absorption spectroscopy
ArticleAbstract: We use time-resolved x-ray absorption spectroscopy to investigate the unoccupied electronic densityPalabras claves:Autores:Alfredo A. Correa, Cho B.I., Engelhorn K., Falcone R.W., Feng J., Heimann P.A., Lee H., Lee R., Nelson A., Ni P., Ogitsu T., Ping Y., Prendergast D.G., Weber C.Fuentes:scopusEquations of State for Ablator Materials in Inertial Confinement Fusion Simulations
Conference ObjectAbstract: We discuss the development of the tabular equation of state (EOS) models for ablator materials in cuPalabras claves:Autores:Alfredo A. Correa, Benedict L.X., Celliers P.M., Fratanduono D.E., Hamel S., Marinak M., Milovich J., Sterne P.A.Fuentes:scopus