We have found the disproportion between the intermediate spin (IS) and low spin (LS) configurations of Co atoms at a Li3PO4/LiCoO2 (104) interface through density functional molecular dynamics (DF-MD). The manifold of the spin state at the interface, however, does not affect the band alignment between the Li3PO4 and LiCoO2 regions.
CITATION STYLE
Sumita, M., & Ohno, T. (2016). Multi-spin-state at a Li3PO4/LiCoO2 (104) interface. Physical Chemistry Chemical Physics, 18(6), 4316–4319. https://doi.org/10.1039/c5cp07735d
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