Zobrazeno 1 - 10
of 47
pro vyhledávání: '"P. Blottiau"'
Autor:
Foglizzo, Thierry, Kazeroni, Rémi, Guilet, Jérôme, Masset, Frédéric, González, Matthias, Krueger, Brendan K., Novak, Jérôme, Oertel, Micaela, Margueron, Jérôme, Faure, Julien, Martin, Noël, Blottiau, Patrick, Peres, Bruno, Durand, Gilles
The explosion of core-collapse supernova depends on a sequence of events taking place in less than a second in a region of a few hundred kilometers at the center of a supergiant star, after the stellar core approaches the Chandrasekhar mass and colla
Externí odkaz:
http://arxiv.org/abs/1501.01334
Publikováno v:
Phys.Rev. C70 (2004) 028801
It is shown that the large density fluctuations appearing at the onset of the first order nuclear liquid-gas phase transition can play an important role in the supernovae evolution. Due to these fluctuations, the neutrino gas may be trapped inside a
Externí odkaz:
http://arxiv.org/abs/astro-ph/0401545
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 458:61-72
The spectroscopic constants of the excited doublet and quartet states of aluminium oxide have been calculated from potential energy functions obtained by the ab initio MRCI approach. Such constants are given also for several states that have not yet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::370a8bf99c66bfc1afb8552fd367b01c
https://doi.org/10.1016/s0166-1280(98)00349-2
https://doi.org/10.1016/s0166-1280(98)00349-2
Publikováno v:
Exotic States Of Nuclear Matter.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::13598f38c2a0de6346020d9df1ee7d01
https://doi.org/10.1142/9789812797049_0065
https://doi.org/10.1142/9789812797049_0065
Publikováno v:
Physical Review B. 69
Using quantum molecular dynamics, we study the dissociation of nitrogen oxide along the principal and reshocked Hugoniots. We obtain good agreement with available experimental data for the first and highest second-shock Hugoniots. Reminiscent of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f8574fdb9d35ebd9437a44a85b8af93
https://doi.org/10.1103/physrevb.69.224207
https://doi.org/10.1103/physrevb.69.224207
Publikováno v:
AIP Conference Proceedings.
Using Quantum Molecular Dynamics, we study the dissociation of nitrogen oxide (NO) and carbon monoxide (CO) along both the principal and reshocked Hugoniots. We obtain good agreement with experimental data in terms of pressure and density. As the mol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1b7783c4f0bb9d627d92f7cf3189599
https://doi.org/10.1063/1.1780237
https://doi.org/10.1063/1.1780237
Quantum molecular-dynamics study of the electrical and optical properties of shocked liquid nitrogen
Publikováno v:
Physical Review B. 67
Using quantum molecular-dynamics simulations, we show that the electrical and optical properties of shocked liquid nitrogen change drastically as the density increases along the principal and second-shock Hugoniots. Initially, a nonmetal molecular fl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::caeaa64f990e446a998536f4a064d6e1
https://doi.org/10.1103/physrevb.67.054201
https://doi.org/10.1103/physrevb.67.054201
Publikováno v:
AIP Conference Proceedings.
We performed molecular dynamics simulations to obtain the internal energy and pressure of shock‐compressed fluid nitrogen. Our calculations were performed using the generalized gradient approximation (GGA) in density functional theory. From this eq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca696bf3ff543c9d0e0faa711cf3d48e
https://doi.org/10.1063/1.1483492
https://doi.org/10.1063/1.1483492
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:
Physical Review B. 65
We have performed molecular dynamics simulations at fixed density and temperature points to obtain the internal energy and pressure of shock-compressed fluid nitrogen. Our calculations were performed using the generalized gradient approximation in de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f87f6f79301bdf9432fe9e1ec8c02680
https://doi.org/10.1103/physrevb.65.014204
https://doi.org/10.1103/physrevb.65.014204