Abstract
A density functional theory study of the two-leg spin ladder (C 5H12N)2CuBr4 reveals antiferromagnetic interactions through the rungs and legs, although the latter are significantly smaller. Our work suggests interest in manipulating the physical behavior of this prototypical system by doping or chemical modifications. © 2011 American Chemical Society.
Original language | English |
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Pages (from-to) | 6399-6401 |
Journal | Inorganic Chemistry |
Volume | 50 |
Issue number | 14 |
DOIs | |
Publication status | Published - 18 Jul 2011 |