Software development for the calculation of dynamic properties of dense plasmas: Coulomb logarithm, relaxation and transport properties

2017

Full text Open access: Gold Metadata (CSL-JSON)
DOI 10.1088/1742-6596/905/1/012023
Data confidence 70 medium
How this score is calculated

It is built from checkable properties of the record itself: whether the article has a DOI, how many independent sources confirmed its data, whether the required fields are filled in, and how recent the latest confirmation is. Disagreement between sources and a missing identifier lower it. A value of 80 or above means the record was published without further checking; 60 to 79 means it is published at reduced confidence, with a manual check advisable. A record verified by an editor by hand is never pushed below 90 by a recalculation. This scores our data about the article, not the article itself.

Abstract

Progress in the theory of effective interaction potentials allows us to calculate the Coulomb logarithm, relaxation and transport properties of weakly coupled as well as nonideal plasmas taking into account both collective screening and quantum diffraction effects. As a result, the fast calculation of the mentioned properties of the classical and semiclassical plasmas is possible without time-consuming simulation methods such as molecular dynamics simulation. For this purpose, user-friendly software with a wide range of functions for simulation of dynamic properties of dense plasmas using the theory of effective potentials is needed. The range of applicability of the effective interaction potentials theory is discussed and part of the software for the simulation of the Coulomb logarithm, relaxation and transport properties of dense plasmas are presented.