2019
DOI: 10.1063/1.5109384
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Conductivity and diffusion coefficients in fully ionized strongly coupled plasma: Method of molecular dynamics

Abstract: We present the results of calculations of diffusion coefficients and electrical conductivity of ultracold single and multiply charged plasma by the method of molecular dynamics. The calculations are carried out in a wide range of Coulomb coupling parameters. We thus gain access to fundamental aspects of strongly coupled plasmas under conditions where experimental measurements are difficult. The results obtained for our model can be used for any equilibrium or nonequilibrium strongly coupled plasmas, in which q… Show more

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Cited by 19 publications
(8 citation statements)
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“…Nano‐scale models are developed in time using MD, which is now a powerful tool. MD simulation is a common technique in material science and is broadly employed in several disciplines such as mechanics (Chen et al., 2020; Einalipour Eshkalak et al., 2020), physics (Bobrov et al., 2019), chemistry (Luk et al., 2017), and biology (Kitamura et al., 2018). It helps us to analyze and explain the microscopic features of material failure, which also identifies obscure aspects of bulk measurements.…”
Section: Methodsmentioning
confidence: 99%
“…Nano‐scale models are developed in time using MD, which is now a powerful tool. MD simulation is a common technique in material science and is broadly employed in several disciplines such as mechanics (Chen et al., 2020; Einalipour Eshkalak et al., 2020), physics (Bobrov et al., 2019), chemistry (Luk et al., 2017), and biology (Kitamura et al., 2018). It helps us to analyze and explain the microscopic features of material failure, which also identifies obscure aspects of bulk measurements.…”
Section: Methodsmentioning
confidence: 99%
“…At the same time, it is well known (see, for example, [5,[13][14][15][16] and references therein) that, at least in the case of a weak Coulomb interaction, when the interaction parameter Γ = e 2 /aT is small (a n 4 3 is the De Broglie wavelength for electron, T and m e are the system temperature and electron mass respectively), the results of the classical consideration of the thermodynamic functions and kinetic characteristics of the CS are in a good agreement with both the experimental data and the molecular dynamic modeling (applicable with certain restrictions and additional assumptions). In this article, based on the consideration of a series of perturbation theory for a quantum CS, an explanation is given for this agreement.…”
Section: Introductionmentioning
confidence: 93%
“…number density of electrons, D e is the electron diffusion coefficient [43]. The energy exchange between the electrons and heavy particles [37] is:…”
Section: The Energy Equation Of Electronsmentioning
confidence: 99%