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- W2002238082 abstract "Preliminary results of a self-consistent electronic band structure calculation for β-(BEDTTTF) 2I 3 are presented. The calculations are based on the local density functional approximation and the ASW-algorithm. Energy bands and the topology of the Fermi surface are determined and, by means of partial densities of states, the origin of the various states near the Fermi level is elucidated. The high value of the superconducting transition temperature is discussed qualitatively." @default.
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- W2002238082 title "Self-consistent band structure for β-(BEDT TTF) 2 I 3" @default.
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- W2002238082 doi "https://doi.org/10.1016/0038-1098(87)90823-4" @default.
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