Publication Date:
2016-05-10
Description:
Author(s): W. Wasanthi De Silva, N. Gomes, S. Mazumdar, and R. T. Clay We present the results of precise correlated-electron calculations on the monomer lattices of the organic charge-transfer solids κ − ( BEDT- TTF ) 2 X for 32 and 64 molecular sites. Our calculations are for band parameters corresponding to X = Cu [ N ( CN ) 2 ] Cl and Cu 2 ( CN ) 3 , which are semiconducting antiferromagn… [Phys. Rev. B 93, 205111] Published Mon May 09, 2016
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics