Calculation of Hugoniot values from atomic properties
نویسندگان
چکیده
منابع مشابه
Path integral monte carlo calculation of the deuterium hugoniot
Restricted path integral Monte Carlo simulations have been used to calculate the equilibrium properties of deuterium for two densities: 0.674 and 0.838 g cm(-3) ( r(s) = 2.00 and 1.86) in the temperature range of 10(5)</=T</=10(6) K. We carefully assess size effects and dependence on the time step of the path integral. Further, we compare the results obtained with a free particle nodal restrict...
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Path integral Monte Carlo simulations have been used to study deuterium at high pressure and temperature. The equation of state has been derived in the temperature and density region of 10 000 ≤ T ≤ 1 000 000K and 0.6 ≤ ρ ≤ 2.5 g cm. A series of shock Hugoniot curves is computed for different initial compressions in order to compare with current and future shock wave experiments using liquid de...
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We calculate the equation of state of dense deuterium with two ab initio simulation techniques, path integral Monte Carlo and density functional theory molecular dynamics, in the density range of 0.67 < or = rho < or = 1.60 g cm(-3). We derive the double shock Hugoniot and compare with the recent laser-driven double shock wave experiments by Mostovych et al. [Phys. Rev. Lett. 85, 3870 (2000)]. ...
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ژورنال
عنوان ژورنال: Journal of Applied Physics
سال: 1986
ISSN: 0021-8979,1089-7550
DOI: 10.1063/1.337559