First-principles theoretical study of metallic states of DCNQI-(Cu,Ag,Li) systems
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.10452/fulltext
Reference32 articles.
1. Crystal and electronic structures of conductive anion-radical salts, (2,5-R1R2-DCNQI)2Cu (DCNQI = N,N'-dicyanoquinonediimine; R1, R2 = CH3, CH3O, Cl, Br)
2. DCNQIs-new electron acceptors for charge-transfer complexes and highly conducting radical anion salts
3. Mixed valency of Cu, electron-mass enhancement, and three-dimensional arrangement of magnetic sites in the organic conductors (R1,R2-N,N’-dicyanoquinonediimine)2Cu (whereR1,R2=CH3,CH3O,Cl,Br)
4. The organic metal (Me2-DCNQI)2Cu: Dramatic changes in solid-state properties and crystal structure due to secondary deuterium effects
5. BAND STRUCTURES OF TWO TYPES OF (BEDT-TTF)2I3
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