Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations: anisotropic spin exchange interactions in MV3O7 (M=Cd, Ca, Sr) and α′-NaV2O5-Reference-Cited by-同舟云学术

Analysis of nearest-neighbor spin exchange interactions by molecular orbital calculations: anisotropic spin exchange interactions in MV3O7 (M=Cd, Ca, Sr) and α′-NaV2O5

Published:2000-03 Issue:1 Volume:114 Page:27-32
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Whangbo M.-H,Koo H.-J,Lee K.-S

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference24 articles.

1. Synthesis and Characterization of Ba2VO4 with the β-Ca2SiO4 Structure: Comparison with Sr2VO4

2. Crystal Structures and Magnetic Properties of MV3O7 (M = Cd, Ca, Sr) with Square Pyramidal V(IV)

3. Spin Structure ofS=1/2Quantum Spin System CaV3O7

4. Magnetic neutron scattering study of SrV3O7

5. Effect of Quantum Fluctuations on Magnetic Ordering in CaV3O7

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