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相关论文: The hydrogen equation of state at high densities

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We present a study of hydrogen at pressures higher than molecular dissociation using the Coupled Electron-Ion Monte Carlo method. These calculations use the accurate Reptation Quantum Monte Carlo method to estimate the electronic energy and…

材料科学 · 物理学 2013-05-29 Miguel A. Morales , Carlo Pierleoni , David Ceperley

The influence of a constant uniform magnetic field on the thermodynamic properties of a partially ionized hydrogen plasma is studied. Using the method of Green' s function various interaction contributions to the thermodynamic functions are…

等离子体物理 · 物理学 2016-09-08 M. Steinberg , J. Ortner , W. Ebeling

We combine techniques from quantum and from classical density functional theory (DFT) to describe electron-ion mixtures. For homogeneous systems, we show how to calculate ion-ion and ion-electron correlation functions within Chihara's…

材料科学 · 物理学 2007-05-23 A. A. Louis , H. Xu , J. A. Anta

We develop a deep variational free energy framework to compute the equation of state of hydrogen in the warm dense matter region. This method parameterizes the variational density matrix of hydrogen nuclei and electrons at finite…

强关联电子 · 物理学 2026-01-26 Zihang Li , Hao Xie , Xinyang Dong , Lei Wang

Using path integral Monte Carlo (PIMC) and density functional molecular dynamics (DFT-MD) simulation methods, we compute a coherent equation of state (EOS) of nitrogen that spans the liquid, warm dense matter (WDM), and plasma regimes.…

等离子体物理 · 物理学 2016-03-23 K. P. Driver , B. Militzer

We calculate the equation of state of dense hydrogen within the chemical picture. Fluid variational theory is generalized for a multi-component system of molecules, atoms, electrons, and protons. Chemical equilibrium is supposed for the…

等离子体物理 · 物理学 2012-04-16 Bastian Holst , Nadine Nettelmann , Ronald Redmer

Classical density functional theory (DFT) is a powerful framework to study inhomogeneous fluids. Its standard form is based on the knowledge of a generating free energy functional. If this is known exactly, then the results obtained by…

软凝聚态物质 · 物理学 2025-05-02 S. M. Tschopp , H. Vahid , A. Sharma , J. M. Brader

We perform all-electron path integral Monte Carlo (PIMC) and density functional theory molecular dynamics (DFT-MD) calculations to explore warm dense matter states of oxygen. Our simulations cover a wide density-temperature range of…

等离子体物理 · 物理学 2016-01-22 K. P. Driver , F. Soubiran , Shuai Zhang , B. Militzer

In this paper we perform a Quantal Density Functional Theory (Q-DFT) study of the Hydrogen molecule in its ground state.

材料科学 · 物理学 2009-11-10 Xiao-Yin Pan , Viraht Sahni

We study hydrogen plasmas at magnetic fields B ~ 10^{12}-10^{13} Gauss, densities ~ 10^{-3}-10^3 g/cc and temperatures T ~ 10^{5.5}-10^{6.5} K, typical of photospheres of middle-aged cooling neutron stars. We construct an analytical free…

等离子体物理 · 物理学 2009-10-31 A. Y. Potekhin , G. Chabrier , Yu. A. Shibanov , J. Ventura

There are many interesting physical processes which involve the generation of high density plasmas in large volumes. However, when modeling these systems numerically, the large densities and volumes present a significant computational…

计算物理 · 物理学 2007-05-23 A. E. Schulz , A. D. Greenwood , K. L. Cartwright , P. J. Mardahl

Accurate modeling of the electronic structure of warm dense matter is a challenging problem whose solution would allow a better understanding of material properties like equation of state, opacity, and conductivity, with resulting…

等离子体物理 · 物理学 2021-07-14 M. Laraia , C. Hanson , N. R. Shaffer , D. Saumon , D. P. Kilcrease , C. E. Starrett

We extract electron transport properties from atomistic simulations of a two-component plasma, by mapping the long-wavelength behaviour to a two-fluid model. The mapping procedure is performed via Markov Chain Monte Carlo sampling over…

等离子体物理 · 物理学 2024-10-14 Pontus Svensson , Patrick Hollebon , Daniel Plummer , Sam M. Vinko , Gianluca Gregori

The hydrogen plasma is studied at temperatures T ~ 10^4 - 10^6 K using the free energy minimization method. A simple analytic free energy model is proposed which is accurate at densities up to 1 g/cc and yields convergent internal partition…

plasm-ph · 物理学 2009-10-30 A. Y. Potekhin

Average atom models are widely used to make equation of state tables and for calculating other properties of materials over a wide range of conditions, from zero temperature isolated atom to fully ionized free electron gases. The numerical…

计算物理 · 物理学 2018-12-05 C. E. Starrett , N. M. Gill , T. Sjostrom , C. W. Greeff

We use coupled-cluster quantum chemical methods to calculate the energetics of molecular clusters cut out of periodic molecular hydrogen structures that model observed phases of solid hydrogen. The hydrogen structures are obtained from…

材料科学 · 物理学 2017-03-15 J. R. Trail , P. López Ríos , R. J. Needs

We study thermodynamic properties and the electrical conductivity of dense hydrogen and deuterium using three methods: classical reactive Monte Carlo (REMC), direct path integral Monte Carlo (PIMC) and a quantum dynamics method in the…

等离子体物理 · 物理学 2015-05-13 V. S. Filinov , P. R. Levashov , A. V. Boţan , M. Bonitz , V. E. Fortov

By performing an ensemble of molecular dynamics simulations, the model-dependent ionisation state is computed for strongly interacting systems self-consistently. This is accomplished through a free energy minimisation framework based on the…

等离子体物理 · 物理学 2025-01-17 Daniel Plummer , Pontus Svensson , Dirk O. Gericke , Patrick Hollebon , Sam M. Vinko , Gianluca Gregori

An equation of state for the domain extending from hot gases to cool-dense fluids is formulated for a hydrogen-helium mixture. The physical processes take account of temperature ionization and dissociation, electron degeneracy, Coulomb…

天体物理学 · 物理学 2009-10-30 G. Q. Luo

The method of moments is used to calculate the dynamic conductivity of strongly coupled fully ionized hydrogen plasmas. The electron density $n_{e}$ and temperature $T$ vary in the domains $ 10^{21} < n_{e} < 10^{24} {\rm cm}^{-3}$, $10^{4}…

等离子体物理 · 物理学 2013-03-05 V. M. Adamyan , A. A. Mihajlov , N. M. Sakan , V. A. Sreckovic , I. M. Tkachenko
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