1985
DOI: 10.1002/bbpc.19850890506
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The Electronic Structure and the Nature of Chemical Bond of Crystalline Li12Si7. A Semiempirical Crystal Orbital (CO) Approach Based on the Self‐Consistent‐Field (SCF) Approximation in the Hartree‐Fock (HF) Scheme Applied to One‐Dimensional (1D) Subunits of the Li12Si7 Solid

Abstract: The electronic structure of crystalline Li12Si7 has been studied by means of crystal orbital (CO) calculations based on the tight‐binding formalism. The computational basis for this investigation is a semiempirical INDO model derived in the framework of the SCF HF approximation. The Li12Si7 system is divided into two substructures containing one‐dimensional infinite columns Li6Si5 and Li12Si4, respectively, which are employed as stacking units in the tight‐binding calculations. The band structure properties, d… Show more

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Cited by 28 publications
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“…An example is given in figure 10 for the composition Li 12 Si 7 . It contains five-membered rings and four-membered stars [61]. So the question arises: what is left of such beautiful structures in the liquid?…”
Section: Li-si and Li-gementioning
confidence: 99%
“…An example is given in figure 10 for the composition Li 12 Si 7 . It contains five-membered rings and four-membered stars [61]. So the question arises: what is left of such beautiful structures in the liquid?…”
Section: Li-si and Li-gementioning
confidence: 99%