76 citations · 389 across the 20 of their papers we have counts for
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Weak localization competes with the quantum oscillations in a natural electronic superlattice: the case of Na(PO)(WO)
Kamil K. Kolincio, Olivier Pérez, Enric Canadell +5
We report an investigation of the combined structural and electronic properties of the bronze Na(PO)(WO). Its low dimensional structure and possibl…
Fermi surface properties of the bifunctional organic metal -(BETS)Mn[N(CN)] near the metal--insulator transition
V. N. Zverev, W. Biberacher, S. Oberbauer +4
We present detailed studies of the high-field magnetoresistance of the layered organic metal -(BETS)\-Mn\-[N(CN)] under a pressure slightly above the insulator-metal…
Non-Lifshitz-Kosevich field-and temperature-dependent amplitude of quantum oscillations in the quasi-two dimensional metal -(ET) 4 ZnBr 4 (C 6 H 4 Cl 2 )
Alain Audouard, Jean-Yves Fortin, David Vignolles +7
According to band structure calculations, the Fermi surface of the quasi-two dimensional metal -(ET) 4 ZnBr 4 (C 6 H 4 Cl 2) illustrates the linear chain of coupled orbits model…
De Haas-van Alphen oscillations in the compensated organic metal alpha-'pseudo-kappa'-(ET)4H3O[Fe(C2O4)3].(C6H4Br2)
Alain Audouard, Enric Canadell, Jean-Yves Fortin +4
Field-, temperature- and angle-dependent Fourier amplitude of de Haas-van Alphen (dHvA) oscillations are calculated for compensated two-dimensional (2D) metals with textbook Fermi…
Onsager phase factor of quantum oscillations in the organic metal theta-(BEDT-TTF)4CoBr4(C6H4Cl2)
Alain Audouard, Jean-Yves Fortin, David Vignolles +4
De Haas-van Alphen oscillations are studied for Fermi surfaces illustrating the Pippard's model, commonly observed in multiband organic metals. Field- and temperature-dependent amp…
Temperature- and pressure-dependent metallic states in (BEDT-TTF)8[Hg4Br12(C6H5Br)2]
Alain Audouard, Fabienne Duc, David Vignolles +6
Temperature-driven metal-insulator and pressure-driven insulator-metal transitions observed in(BEDT-TTF)8[Hg4X12(C6H5Y)2]] with X = Y = Br are studied through band structure calcul…