Zobrazeno 1 - 8
of 8
pro vyhledávání: '"V V, Karasiev"'
Autor:
J. Hinz, Dayou Yu, Deep Shankar Pandey, Hitesh Sapkota, Qi Yu, D. I. Mihaylov, V. V. Karasiev, S. X. Hu
Publikováno v:
APL Machine Learning, Vol 2, Iss 2, Pp 026116-026116-12 (2024)
Ab initio molecular dynamics (AIMD) simulations have become an important tool used in the construction of equations of state (EOS) tables for warm dense matter. Due to computational costs, only a limited number of system state conditions can be simul
Externí odkaz:
https://doaj.org/article/eeaf63541e3244dc9cc421eb69d4aa79
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-8 (2020)
Matter at extremely high density and pressure behaves differently than at ambient conditions. Here the authors use first-principles calculations to show the existence of interspecies radiative and dipole-forbidden transitions in warm and superdense p
Externí odkaz:
https://doaj.org/article/51ec5a6d394c4a68bb41d8b2efd1b0d1
Autor:
R. W. Paddock, M. W. von der Leyen, R. Aboushelbaya, P. A. Norreys, D. J. Chapman, D. E. Eakins, M. Oliver, R. J. Clarke, M. Notley, C. D. Baird, N. Booth, C. Spindloe, D. Haddock, S. Irving, R. H. H. Scott, J. Pasley, M. Cipriani, F. Consoli, B. Albertazzi, M. Koenig, A. S. Martynenko, L. Wegert, P. Neumayer, P. Tchórz, P. Rączka, P. Mabey, W. Garbett, R. M. N. Goshadze, V. V. Karasiev, S. X. Hu
Publikováno v:
Physical review / E 107(2), 025206 (2023). doi:10.1103/PhysRevE.107.025206
Physical review / E 107(2), 025206 (2023). doi:10.1103/PhysRevE.107.025206
Published by APS, Woodbury, NY
Published by APS, Woodbury, NY
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::79e7229880a94620c70668d7622deb08
https://ora.ox.ac.uk/objects/uuid:f79409ca-1b20-4082-97e2-7213f05f9a0f
https://ora.ox.ac.uk/objects/uuid:f79409ca-1b20-4082-97e2-7213f05f9a0f
Publikováno v:
The Journal of Chemical Physics. 118:8161-8167
The SCα method [V. V. Karasiev and E.V. Ludena, Phys. Rev. A 65, 062510 (2002)], has been implemented into a local version of the GAUSSIAN 98 program package. Using this modified code we have calculated total energies of selected atoms and molecules
Publikováno v:
Journal of computational chemistry. 25(3)
A finite basis set particularly adapted for solving the Hartree-Fock equation for diatomic molecules in prolate spheroidal coordinates has been constructed. These basis functions have been devised as products of B-splines times associated Legendre po
Publikováno v:
Recent Advances in Density Functional Methods: Part III
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::911e910675f7c5a0d80936950598351a
https://doi.org/10.1142/9789812778161_0014
https://doi.org/10.1142/9789812778161_0014
Publikováno v:
The Journal of Chemical Physics. 119:11487-11487
Publikováno v:
Journal of Computational Chemistry; 2004, Vol. 25 Issue 3, p368-374, 7p