Theoretical calculations of the spin-Hamiltonian parameters from a two-mechanism model for Cr5+ions in MVO3(M = Li, Na, K, Rb) crystals
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970903263920
Reference38 articles.
1. Crystallographic studies and structural systematics of the alkali metal metavanadates
2. Structural Disorder and Ionic Conductivity in LiVO3: A Neutron Powder Diffraction Study from 340 to 890 K
3. Crystal chemistry of vanadate pyroxenes: Crystal structure refinement, na anisotropy and rigid body analysis of the thermal vibration in ferroelectric NaVO3
4. The crystal chemistry of the M+VO3 (M+ = Li, Na, K, NH4, Tl, Rb, and Cs) pyroxenes
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