Electronic structureα′−NaV2O5:Wave-function-based embedded-cluster calculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.67.035117/fulltext
Reference60 articles.
1. Magnetic Susceptibility of Quasi-One-Dimensional Compoundα'-NaV2O5–Possible Spin-Peierls Compound with High Critical Temperature of 34 K–
2. Interference of a first-order transition with the formation of a spin-Peierls state inα′-NaV2O5
3. Specific heat ofα′−NaV2O5at its spin-Peierls transition
4. Comparison of Young's modulus and specific heat anomalies at the magnetic transition in α′-NaV2O5
5. Specific heat ofα′−NaV2O5in magnetic fields up to 16 T
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