Zobrazeno 1 - 10
of 61
pro vyhledávání: '"Soubiran, Francois"'
Autor:
Caracas, Razvan, Kobsch, Anais, Solomatova, Natalia V., Li, Zhi, Soubiran, Francois, Hernandez, Jean-Alexis
We develop a Python-based open-source package to analyze the results stemming from ab initio molecular-dynamics simulations of fluids. The package is best suited for applications on natural systems, like silicate and oxide melts, water-based fluids,
Externí odkaz:
http://arxiv.org/abs/2109.02916
Autor:
Militzer, Burkhard, Gonzalez-Cataldo, Felipe, Zhang, Shuai, Driver, Kevin P., Soubiran, Francois
Publikováno v:
Phys. Rev. E 103, 013203 (2021)
We put together a first-principles equation of state (FPEOS) database for matter at extreme conditions by combining results from path integral Monte Carlo and density functional molecular dynamics simulations of the elements H, He, B, C, N, O, Ne, Na
Externí odkaz:
http://arxiv.org/abs/2012.07093
Publikováno v:
Physics of Plasmas 2020
Using two first-principles computer simulation techniques, path integral Monte-Carlo and density functional theory molecular dynamics, we derive the equation of state of magnesium in the regime of warm dense matter, with densities ranging from 0.43 t
Externí odkaz:
http://arxiv.org/abs/2008.08459
Publikováno v:
MNRAS Volume 498 (2020) Issue 1, Pages 621-638
Determining the depth of atmospheric winds in the outer planets of the Solar System is a key topic in planetary science. We provide constraints on these depths in Uranus and Neptune via the total induced Ohmic dissipation, due to the interaction of t
Externí odkaz:
http://arxiv.org/abs/2008.05291
Autor:
Soubiran, François, González-Cataldo, Felipe, Driver, Kevin P., Zhang, Shuai, Militzer, Burkhard
Publikováno v:
J. Chem. Phys. 151, 214104 (2019)
We combine two first-principles computer simulation techniques, path integral Monte-Carlo and density functional theory molecular dynamics, to determine the equation of state of magnesium oxide in the regime of warm dense matter, with densities rangi
Externí odkaz:
http://arxiv.org/abs/2001.05300
Publikováno v:
Physical Review B (2020)
In order to provide a comprehensive theoretical description of MgSiO$_3$ at extreme conditions, we combine results from path integral Monte Carlo (PIMC) and density functional molecular dynamics simulations (DFT-MD) and generate a consistent equation
Externí odkaz:
http://arxiv.org/abs/2001.00985
Autor:
Lobanov, Sergey S., Soubiran, François, Holtgrewe, Nicholas, Badro, James, Lin, Jung-Fu, Goncharov, Alexander F.
Earth/s lowermost mantle displays complex geological structures that likely result from heterogeneous thermal and electromagnetic interaction with the core. Geophysical models of the core-mantle boundary (CMB) region rely on the thermal and electrica
Externí odkaz:
http://arxiv.org/abs/1909.01438
Akademický článek
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Akademický článek
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Autor:
Zhang, Shuai, Militzer, Burkhard, Benedict, Lorin X., Soubiran, François, Driver, Kevin P., Sterne, Philip A.
Carbon-hydrogen plasmas and hydrocarbon materials are of broad interest to laser shock experimentalists, high energy density physicists, and astrophysicists. Accurate equations of state (EOS) of hydrocarbons are valuable for various studies from iner
Externí odkaz:
http://arxiv.org/abs/1708.07246