Electronic instabilities in the quasi two-dimensional monophosphate tungsten bronze (PO2)4(WO3)2m (m=13)

Synthetic Metals

Volumn 86, Issue 1-3, 1997, Pages 2169-2170

  Hess, C ^a   Ottolenghi, A ^b   Pouget, J P ^b   Schlenker, C ^a   Hodeau, J L ^a   Marcus, J ^a  

^a LABORATOIRE DE CRISTALLOGRAPHIE   (France)

^b UNIVERSITÉ PARIS SUD   (France)

Author keywords

Charge density waves; Conductivity; Hall effect; Other phase transitions; Oxide bronzes; Thermopower; Transport measurements; X ray diffraction and scattering

Indexed keywords

APPROXIMATION THEORY; BAND STRUCTURE; CALCULATIONS; CARRIER CONCENTRATION; CRYSTAL LATTICES; ELECTRIC CONDUCTIVITY; ELECTRON TRANSPORT PROPERTIES; FERMI LEVEL; HALL EFFECT; SINGLE CRYSTALS; X RAY CRYSTALLOGRAPHY;

CHARGE DENSITY WAVE; OXIDE BRONZE; TRANSPORT MEASUREMENT; X RAY DIFFUSE SCATTERING;

ORGANIC CONDUCTORS;

EID: 0040165131     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0379-6779(97)81080-6     Document Type: Article

References (5)

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2. B. Domengès, F. Studer and B. Raveau, Mat. Res. Bull., 18 (1983) 669. P. Labbé, M. Goreaud and B. Raveau, J. Solid State Chem., 61 (1986) 234.
3. M. Greenblatt (ed.), Oxide bronzes, Int. J. Mod. Phys., B7 (1993) 4045. See articles by P. Foury and J.P. Pouget, E. Canadell and M.H. Whangbo therein.
4. C. Schlenker et al., Synt. Metals, 70 (1995) 1263.
5. C. Hess, C. Schlenker, J. Dumas, M. Greenblatt, and Z.S. Teweldemedin, Phys. Rev. B, 15 (1996)