作者: T. Enoki , T. Umeyama , M. Enomoto , J. Yamaura , K. Yamaguchi
DOI: 10.1016/S0379-6779(98)00238-0
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摘要: Abstract Magnetic properties are discussed for several TTF-based molecular magnets from the viewpoints of π-electron-based low-dimensional and π-d interaction systems. These summarized with a Mott-Hubbard system an interplay magnetism electron transport (BEDT-TTT)2Br·CH2(OH)CH2OH, triangular-lattice spin frustration (C1TET-TTF)2Br, π-electron-mediated superexchange magnet BMT-TTFI2·FeX4 (X=Cl,Br), 2D (BEDT-TTF)3CuBr4, metallic (DMET)2FeBr4