Electronic structure and magnetic properties of the spin-1/2 Heisenberg system CuSe2O5
- 1. Max-Planck-Institut fuer Chemische Physik fester Stoffe, Noethnitzer Strasse 40, 01187 Dresden (Germany)
- 2. Leibniz-Institut fuer Festkoerper- und Werkstoffforschung Dresden, PO Box 270116, 01171 Dresden (Germany)
- 3. Department of Crystallography, St Petersburg State University, Universitetskaya Naberezhnaya 7/9, St Petersburg, 199034 (Russian Federation)
Description
A microscopic magnetic model for the spin-1/2 Heisenberg chain compound CuSe2O5 is developed based on the results of a joint experimental and theoretical study. Magnetic susceptibility and specific heat data give evidence for quasi-one-dimensional (1D) magnetism with leading antiferromagnetic (AFM) couplings and an AFM ordering temperature of 17 K. For microscopic insight, full-potential density functional theory (DFT) calculations within the local density approximation (LDA) were performed. Using the resulting band structure, a consistent set of transfer integrals for an effective one-band tight-binding model was obtained. Electronic correlations were treated on a mean-field level starting from LDA (LSDA+U method) and on a model level (Hubbard model). With excellent agreement between experiment and theory, we find that only two couplings in CuSe2O5 are relevant: the nearest-neighbour intra-chain interaction of 165 K and a non-frustrated inter-chain (IC) coupling of 20 K. From a comparison with structurally related systems (Sr2Cu(PO4)2, Bi2CuO4), general implications for a magnetic ordering in presence of IC frustration are made.
Availability note (English)
Available from http://dx.doi.org/10.1088/1367-2630/11/11/113034Additional details
Identifiers
Publishing Information
- Journal Title
- New Journal of Physics
- Journal Volume
- 11
- Journal Issue
- 11
- Journal Page Range
- [19 p.]
- ISSN
- 1367-2630
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41047733
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ANTIFERROMAGNETISM; APPROXIMATIONS; ATOMIC FORCE MICROSCOPY; BISMUTH COMPOUNDS; CUPRATES; DENSITY FUNCTIONAL METHOD; ELECTRONIC STRUCTURE; HEISENBERG MODEL; HUBBARD MODEL; MAGNETIC SUSCEPTIBILITY; MAGNETIZATION; MEAN-FIELD THEORY; PHOSPHATES; SPECIFIC HEAT; SPIN; STRONTIUM COMPOUNDS; TEMPERATURE DEPENDENCE; TEMPERATURE RANGE 0013-0065 K
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; ANGULAR MOMENTUM; CALCULATION METHODS; COPPER COMPOUNDS; CRYSTAL MODELS; MAGNETIC PROPERTIES; MAGNETISM; MATHEMATICAL MODELS; MICROSCOPY; OXYGEN COMPOUNDS; PARTICLE PROPERTIES; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; VARIATIONAL METHODS