Matches in SemOpenAlex for { <https://semopenalex.org/work/W2783372015> ?p ?o ?g. }
- W2783372015 abstract "Electrical conductivity of hot dense hydrogen is directly calculated by molecular dynamics simulation with a reduced electron force field method, in which the electrons are represented as Gaussian wave packets with fixed sizes. Here, the temperature is higher than electron Fermi temperature (T>300 eV, ρ=40 g/cc). The present method can avoid the Coulomb catastrophe and give the limit of electrical conductivity based on the Coulomb interaction. We investigate the effect of ion-electron coupled movements, which is lost in the static method such as density functional theory based Kubo-Greenwood framework. It is found that the ionic dynamics, which contributes to the dynamical electrical microfield and electron-ion collisions, will reduce the conductivity significantly compared with the fixed ion configuration calculations." @default.
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- W2783372015 date "2018-01-01" @default.
- W2783372015 modified "2023-10-18" @default.
- W2783372015 title "Directly calculated electrical conductivity of hot dense hydrogen from molecular dynamics simulation beyond Kubo-Greenwood formula" @default.
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- W2783372015 doi "https://doi.org/10.1063/1.5013631" @default.
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