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- W2398770739 abstract "Detailed structural and magnetotransport properties of the monophosphate tungsten bronze K$_{x}$P$_4$W$_{8}$O$_{32}$ single crystals are reported. Both galvanomagnetic and thermal properties are shown to be consistent with a charge density wave electronic transition due to hidden nesting of quasi - 1D portion of the Fermi surface. We also observe the enhancement of electronic anisotropy due to reconstruction of the Fermi surface at the Peierls transition. The resistivity presents a thermal hysteresis suggesting a first order nature characteristics of a strong coupling scenario. However, other measurements such as the change of carriers density demonstrate a second order Peierls scenario with weak coupling features. We suggest that the structural transition driven by the residual strain in the K - P - O environment is responsible for the resistivity hysteresis and modifes the Fermi surface which then helps the rise to the second order Peierls instability." @default.
- W2398770739 created "2016-06-24" @default.
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- W2398770739 date "2016-06-15" @default.
- W2398770739 modified "2023-10-17" @default.
- W2398770739 title "Detailed investigation of the phase transition inKxP4W8O32and experimental arguments for a charge density wave due to hidden nesting" @default.
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- W2398770739 doi "https://doi.org/10.1103/physrevb.93.235126" @default.
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