The calculations of the electronic structure, chemical bonding and energy of transition for lithium ions in Li6MoN4 and Li6WN4 have been carried out using the LMTO method; a possible model of lithium transport for these crystals has been suggested.
V. M. Zainullina, V. P. Zhukov and V. H. Tamm, Mendeleev Commun., 2001, 11, 131 DOI: 10.1070/MC2001v011n04ABEH001447
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