Study of the Chemical Bond in Li2 – yFe1 – xMnxSiO4 (x = 0.0, 0.5, 1.0; y = 0.0, 2.0) by the Method of Computer Simulation
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DOI: 10.1134/s1087659618050024
Abstract: The electron structure of Li2MnSiO4 and Li2FeSiO4 in a layered orthorhombic crystal structure of Pmn21 is studied by the electron density functional method. Using the analysis of the density of crystal orbital Hamilton populations (COHPs),… read more here.
Keywords: bond li2; chemical bond; bond; method ... See more keywords