A density-functional theory investigation of the structural and spin properties of (PO2)4(WO3)8 model bronzes
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference16 articles.
1. Phosphate tungsten bronze series: crystallographic and structural properties of low-dimensional conductors
2. The CDW structure of the m = 4 phosphate bronze (PO 2 ) 4 (WO 3 ) 2 m
3. Bronzes with a tunnel structure RbxP8W8nO24n+16. II. The third term of the series: RbxP8W24O88
4. Charge-density-wave instabilities expected in monophosphate tungsten bronzes
5. Ab InitioFermi Surface Calculation for Charge-Density Wave Instability in Transition Metal Oxide Bronzes
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1. Spin catalysts: A quantum trigger for chemical reactions;Chinese Journal of Catalysis;2015-10
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