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Ab initio calculations of the equation of state of hydrogen in a regime relevant for inertial fusion applications
ArticleAbstract: We describe ab initio electronic structure calculations (density functional theory molecular dynamicPalabras claves:Equation of state, Fusion, hydrogenAutores:Alfredo A. Correa, Benedict L.X., Bonev S.A., Clark D.S., Haan S.W., Morales M.A., Schwegler E., Tamblyn I.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:scopus