First-principles characterization of the electronic structure of the molecular superconductorβ−(BEDT−TTF)2IBr2
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.67.180505/fulltext
Reference29 articles.
1. First-principles study of the neutral molecular metalNi(tmdt)2
2. Ambient-pressure superconductivity at 2.7 K and higher temperatures in derivatives of (BEDT-TTF)2IBr2: synthesis, structure, and detection of superconductivity
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1. Structural and electronic control of the metal to insulator transition and local orderings in theθ-(BEDT-TTF)2X organic conductors;Journal of Physics: Condensed Matter;2015-10-28
2. Electronic structure and anion ordering in(TMTSF)2ClO4and(TMTSF)2NO3: A first-principles study;Physical Review B;2014-04-17
3. The first molecular superconductor based on BEDT-TTF radical cation salt with paramagnetic tris(oxalato)ruthenate anion;CrystEngComm;2013
4. Electronic Conductivity of Solids;Comprehensive Inorganic Chemistry II;2013
5. Essential role of anions in the charge ordering transition ofα-(BEDT-TTF)2I3;Physical Review B;2012-05-10
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