Equation of state of dense plasmas with pseudoatom molecular dynamics
نویسندگان
چکیده
منابع مشابه
Pseudoatom molecular dynamics.
An approach to simulating warm and hot dense matter that combines density-functional-theory-based calculations of the electronic structure to classical molecular dynamics simulations with pair interaction potentials is presented. The method, which we call pseudoatom molecular dynamics, can be applied to single-component or multicomponent plasmas. It gives equation of state and self-diffusion co...
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The optical conductivity sigma (omega) for dense Coulomb systems is investigated using molecular dynamics simulations on the basis of pseudopotentials to mimic quantum effects. Starting from linear response theory, the response in the long-wavelength limit k=0 can be expressed by different types of autocorrelation functions (ACF's) such as the current ACF, the force ACF, or the charge density A...
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ژورنال
عنوان ژورنال: Physical Review E
سال: 2016
ISSN: 2470-0045,2470-0053
DOI: 10.1103/physreve.93.063206