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- W2403154556 endingPage "1934" @default.
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- W2403154556 abstract "We analyze the electronic structure of lithium ionic conductors, ${rm Li_3PO_4}$ and ${rm Li_3PS_4}$, using the electronic stress tensor density and kinetic energy density with special focus on the ionic bonds among them. We find that, as long as we examine the pattern of the eigenvalues of the electronic stress tensor density, we cannot distinguish between the ionic bonds and bonds among metalloid atoms. We then show that they can be distinguished by looking at the morphology of the electronic interface, the zero surface of the electronic kinetic energy density." @default.
- W2403154556 created "2016-06-24" @default.
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- W2403154556 date "2016-05-27" @default.
- W2403154556 modified "2023-09-27" @default.
- W2403154556 title "Theoretical study of lithium ionic conductors by electronic stress tensor density and electronic kinetic energy density" @default.
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- W2403154556 doi "https://doi.org/10.1002/jcc.24409" @default.
- W2403154556 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/27232445" @default.
- W2403154556 hasPublicationYear "2016" @default.
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