Zobrazeno 1 - 10
of 47
pro vyhledávání: '"L. Kazandjian"'
Autor:
J.-F. Danel, L. Kazandjian
Publikováno v:
Physics of Plasmas. 26:064503
Density-functional theory molecular dynamics (DFT-MD) is a first-principles approach suited for and widely applied to the calculation of warm dense plasmas properties at equilibrium. It is shown that under the very general hypotheses underlying this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49b54bf9d93a7f78ac824c02b1cce3d2
https://doi.org/10.1063/1.5098885
https://doi.org/10.1063/1.5098885
Autor:
J.-F. Danel, L. Kazandjian
Publikováno v:
Physics of Plasmas. 25:060702
It is shown that the equation of state (EOS) and the radial distribution functions obtained by density-functional theory molecular dynamics (DFT-MD) obey a simple scaling law. At given temperature, the thermodynamic properties and the radial distribu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aebaae3c83f5623fcfa00f16076377a6
https://doi.org/10.1063/1.5026045
https://doi.org/10.1063/1.5026045
Autor:
L. Kazandjian, J.-F. Danel
Publikováno v:
Physical Review E. 91
We test two isothermal-isobaric mixing rules, respectively based on excess-pressure and total-pressure equilibration, applied to the equation of state of a dense plasma. While the equation of state is generally known for pure species, that of arbitra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc7fb91e5b9ce2f942fdef7d1b959c09
https://doi.org/10.1103/physreve.91.013103
https://doi.org/10.1103/physreve.91.013103
Publikováno v:
Journal of Applied Physics. 84:4227-4238
The thermodynamic properties of detonation products are computed by allowing for the presence of several phases of gases and solids in chemical equilibrium. We briefly describe the main perturbation theories found in the literature and we discuss the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3df3b380d11a1b19154ceb65485df8f0
https://doi.org/10.1063/1.368640
https://doi.org/10.1063/1.368640
Akademický článek
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Autor:
L. Kazandjian
Publikováno v:
Le Journal de Physique Colloques. 51:C3-245
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c738fd23a9c57b31200be5aa8edfbcd
https://doi.org/10.1051/jphyscol:1990327
https://doi.org/10.1051/jphyscol:1990327
Publikováno v:
Physics of Plasmas. 21:102701
The applicability of quantum molecular dynamics to the calculation of the equation of state of a dense plasma is limited at high temperature by computational cost. Orbital-free molecular dynamics, based on a semiclassical approximation and possibly o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2fc669ab009a544389cab28c4babd233
https://doi.org/10.1063/1.4897190
https://doi.org/10.1063/1.4897190
Publikováno v:
Physics of Plasmas. 19:122712
The applicability of quantum molecular dynamics to the calculation of the equation of state of a dense plasma is limited at high temperature by computational cost. Orbital-free molecular dynamics, based on the Thomas-Fermi semiclassical approximation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::393135dab06797b5d18f7ea791730a20
https://doi.org/10.1063/1.4773191
https://doi.org/10.1063/1.4773191
Publikováno v:
Physics of Plasmas. 15:072704
Simulations consistently combining classical molecular dynamics applied to nuclei and Thomas–Fermi–Dirac–Weizsacker theory applied to electrons are used to calculate both pressure and internal energy of a boron plasma along the isotherms T=1 an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0eee18950f51f2cd37f491038f2baed
https://doi.org/10.1063/1.2956646
https://doi.org/10.1063/1.2956646
Publikováno v:
Physics of Plasmas. 13:092701
A method combining classical molecular dynamics applied to nuclei and Thomas-Fermi-Dirac theory applied to electrons is used to calculate the thermodynamic properties of an helium plasma. Two densities, corresponding to average electronic radii of 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6109ebfa0084f8dc8ddd128dfd186f95
https://doi.org/10.1063/1.2345181
https://doi.org/10.1063/1.2345181