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Semi-empirical and ab initio DFT modeling of the spin-Hamiltonian parameters for Fe 6+ : K 2 MO 4 (M = S, Cr, Se)
Avram, N M, Brik, M G, Andreici, E-LVolume:
T162
Language:
english
Journal:
Physica Scripta
DOI:
10.1088/0031-8949/2014/T162/014020
Date:
September, 2014
File:
PDF, 1.97 MB
english, 2014