Mostrando 10 resultados de: 21
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scopus(21)
A measurement of the equation of state of carbon envelopes of white dwarfs
ArticleAbstract: White dwarfs represent the final state of evolution for most stars1–3. Certain classes of white dwarPalabras claves:Autores:Alfredo A. Correa, Bachmann B., Benedict L.X., Collins G.W., Döppner T., DuBois J.L., Elsner F., Falcone R.W., Fontaine G., Gaffney J.A., Glenzer S.H., Hamel S., Johnson W.R., Kostinski N., Kraus D., Kritcher A.L., Lazicki A., MacDonald M.J., Maddox B., Martin M.E., Neumayer P., Nikroo A., Nilsen J., Remington B.A., Saumon D., Sterne P.A., Sweet W., Swift D.C., Whitley H.D.Fuentes:scopusDifferential heating: A versatile method for thermal conductivity measurements in high-energy-density matter
ArticleAbstract: We propose a method for thermal conductivity measurements of high energy density matter based on difPalabras claves:Autores:Alfredo A. Correa, Boehly T., Collins G.W., Fernandez-Panella A., Fratanduono D.E., Landen O., London R., Ping Y., Shepherd R., Sio H., Sterne P.A., Whitley H.D.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 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:scopusInq, a Modern GPU-Accelerated Computational Framework for (Time-Dependent) Density Functional Theory
ArticleAbstract: We present inq, a new implementation of density functional theory (DFT) and time-dependent DFT (TDDFPalabras claves:Autores:Alfredo A. Correa, Andrade X., Kartsev A., Lindenberg A., Ogitsu T., Pemmaraju C.D., Rajpurohit S., Tan L.Z., Xiao J.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:scopusQuantum dynamics simulation of electrons in materials on high-performance computers
ArticleAbstract: Advancement in high-performance computing allows us to calculate properties of increasingly complexPalabras claves:computational materials science, high-performance computing, Hpc, quantum electron dynamics, scientific computingAutores:Alfredo A. Correa, Anisimov V., Draeger E.W., Kanai Y., Schleife A.Fuentes:scopusReview of the first charged-particle transport coefficient comparison workshop
Conference ObjectAbstract: We present the results of the first Charged-Particle Transport Coefficient Code Comparison Workshop,Palabras claves:Charged particle transport, Code comparison, conductivity, diffusion, Stopping power, ViscosityAutores:Alfredo A. Correa, Arnault P., Baalrud S.D., Baczewski A.D., Benedict L.X., Blancard C., Čertík O., Clérouin J., Collins L.A., Copeland S., Dai J., Daligault J., Desjarlais M.P., Dharma-wardana M.W.C., Faussurier G., Grabowski P.E., Graziani F.R., Haack J., Hansen S.B., Haxhimali T., Hayes-Sterbenz A., Hou Y., Hu S.X., Jensen D., Jungman G., Kagan G., Kang D., Kress J.D., Ma Q., Marciante M., Meyer E., Murillo M.S., Rudd R.E., Saumon D., Shulenburger L., Singleton R.L., Sjostrom T., Stanek L.J., Stanton L.G., Starrett C.E., Ticknor C., Valaitis S., Venzke J., White A., Zylstra A.B.Fuentes:scopusMassively parallel first-principles simulation of electron dynamics in materials
ArticleAbstract: We present a highly scalable, parallel implementation of first-principles electron dynamics coupledPalabras claves:Blue Gene/Q, Electron dynamics, Explicit time integration, TDDFTAutores:Alfredo A. Correa, Andrade X., Bhatele A., Draeger E.W., Gunnels J.A., Schleife A.Fuentes:scopus