2006
DOI: 10.1103/physrevlett.97.175501
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First Principles Calculations of Shock Compressed Fluid Helium

Abstract: The properties of hot dense helium at megabar pressures were studied with two first-principles computer simulation techniques, path integral Monte Carlo and density functional molecular dynamics. The simulations predicted that the compressibility of helium is substantially increased by electronic excitations that are present in the hot fluid at thermodynamic equilibrium. A maximum compression ratio of 5.24(4)-fold the initial density was predicted for 360 GPa and 150 000 K. This result distinguishes helium fro… Show more

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Cited by 102 publications
(166 citation statements)
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“…The microscopic reason for this effect is the double charge of the helium nuclei binding two electrons. These electrons are bound stronger than the electrons in a hydrogen molecule and are more localized, which has profound effects on the high pressure properties of the fluid [13]. In the mixture, atoms and molecules can be packed more closely before electronic wavefunctions begin to overlap.…”
Section: Equation Of State and Structure Of The Hydrogen-helium Fluidmentioning
confidence: 99%
“…The microscopic reason for this effect is the double charge of the helium nuclei binding two electrons. These electrons are bound stronger than the electrons in a hydrogen molecule and are more localized, which has profound effects on the high pressure properties of the fluid [13]. In the mixture, atoms and molecules can be packed more closely before electronic wavefunctions begin to overlap.…”
Section: Equation Of State and Structure Of The Hydrogen-helium Fluidmentioning
confidence: 99%
“…Fermionic PIMC simulations have been applied to study hydrogen [31][32][33][34][35][36][37][38][39], helium [40,41], hydrogen-helium mixtures [42], and one-component plasmas [43,44], and most recently to simulate carbon and water plasmas [14]. In PIMC simulations, electrons and nuclei are treated equally as Feynman paths in a stochastic framework for solving the full, finite-temperature, quantum many-body problem.…”
Section: B Pimc Calculationsmentioning
confidence: 99%
“…1. Besides the dependence of shock velocity, the shock compression is controlled by the excitation of internal degrees of freedom, which increases the compression, and interaction effects, which decrease it [71]. With increasing temperature and pressure, polystyrene is increasingly compressed until a maximum density of 4.9 g cm −3 reached at 2.0×10 6 K, which corresponds to the excitation of K shell electrons of carbon ions, as we will explain below.…”
mentioning
confidence: 99%
“…Similar to the PIMC simulations of hydrogen [57,58,[64][65][66][67][68][69][70], helium [59,71], H-He mixtures [72], carbon [60,73], nitrogen [74], oxygen [75], neon [76], and water [60], we employ a free-particle nodal structure. We enforce fermion nodes at a small imaginary time interval of 1/8192 Hartree −1 (Ha −1 ) while pair density matrices [77,78] are evaluated in larger step of 1/1024 Ha −1 [67].…”
mentioning
confidence: 99%