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New methodology for determining the electronic thermal conductivity of metals via direct non-equilibrium ab initio molecular dynamics

, , , , , и . (2016)cite arxiv:1603.07755Comment: 7 pages, 3 figures, with Supplementary Information of 19 pages, 7 figures and 7 tables.

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Stephen Wagner

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New methodology for determining the electronic thermal conductivity of metals via direct non-equilibrium ab initio molecular dynamics, , , , , и . (2016)cite arxiv:1603.07755Comment: 7 pages, 3 figures, with Supplementary Information of 19 pages, 7 figures and 7 tables.