Specific heat anomalies in the quasi two-dimensional monophosphate tungsten bronzes KxP4W8O32
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference21 articles.
1. Oxide Bronzes,1993
2. Physics and Chemistry of Low-Dimensional Inorganic Conductors,1996
3. Phosphate tungsten bronze series: crystallographic and structural properties of low-dimensional conductors
4. Phase Relations, Crystal Structure, and Electron Transport Properties of Phosphate Tungsten Bronzes (KxNay)(PO2)4(WO3)2m (m = 4, 6)
5. Hidden Fermi Surface Nesting and Charge Density Wave Instability in Low-Dimensional Metals
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2. Detailed investigation of the phase transition inKxP4W8O32and experimental arguments for a charge density wave due to hidden nesting;Physical Review B;2016-06-15
3. Behavior of the monophosphate tungsten bronzes (PO2)4(WO3)2m (m=4 and 6) in electrochemical lithium insertion;Journal of Power Sources;2006-10
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