Microscopic magnetic modeling for the =1/2 alternating chain compounds NaCuSbO and NaCuTeO
arXiv:1402.1091 · doi:10.1103/PhysRevB.89.174403
Abstract
The spin-1/2 alternating Heisenberg chain system NaCuSbO features two relevant exchange couplings: within the structural CuO dimers and between the dimers. Motivated by the controversially discussed nature of , we perform extensive density-functional-theory (DFT) calculations, including DFT+ and hybrid functionals. Fits to the experimental magnetic susceptibility using high-temperature series expansions and quantum Monte Carlo simulations yield the optimal parameters = 217 K and = 174 K with the alternation ratio 1.25. For the closely related system NaCuTeO, DFT yields substantially enhanced , but weaker . The comparative analysis renders the buckling of the chains as the key parameter altering the magnetic coupling regime. Numerical simulation of the dispersion relations of the alternating chain model clarify why both antiferromagnetic and ferrromagnetic can reproduce the experimental magnetic susceptibility data.
published version: 11 pages, 8 figures, 5 tables + Supplemental material
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