Anomalous magnetic exchange in a dimerized quantum magnet composed of unlike spin species

被引:2
作者
Curley, S. P. M. [1 ]
Huddart, B. M. [2 ]
Kamenskyi, D. [3 ,4 ]
Coak, M. J. [1 ]
Williams, R. C. [1 ]
Ghannadzadeh, S. [5 ]
Schneider, A. [6 ]
Okubo, S. [4 ]
Sakurai, T. [4 ]
Ohta, H. [4 ]
Tidey, J. P. [7 ]
Graf, D. [8 ]
Clark, S. J. [2 ]
Blundell, S. J. [5 ]
Pratt, F. L. [9 ]
Telling, M. T. F. [9 ]
Lancaster, T. [2 ]
Manson, J. L. [10 ]
Goddard, P. A. [1 ]
机构
[1] Univ Warwick, Dept Phys, Gibbet Hill Rd, Coventry CV4 7AL, W Midlands, England
[2] Univ Durham, Ctr Mat Phys, Dept Phys, Durham DH1 3LE, England
[3] Univ Augsburg, Inst Phys, Expt Phys 5, Ctr Elect Correlat & Magnetism, D-86135 Augsburg, Germany
[4] Kobe Univ, Mol Photosci Res Ctr, Kobe, Hyogo 6578501, Japan
[5] Univ Oxford, Dept Phys, Clarendon Lab, Parks Rd, Oxford OX1 3PU, England
[6] Univ Augsburg, Ctr Elect Correlat & Magnetism, Inst Phys, Expt Phys 6, D-86135 Augsburg, Germany
[7] Univ Warwick, Dept Chem, Gibbet Hill, Coventry CV4 7AL, W Midlands, England
[8] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32310 USA
[9] Rutherford Appleton Lab, ISIS Facil, Chilton OX11 0QX, Oxon, England
[10] Eastern Washington Univ, Dept Chem & Biochem, Cheney, WA 99004 USA
基金
日本学术振兴会; 欧洲研究理事会; 英国工程与自然科学研究理事会; 美国国家科学基金会;
关键词
BOSE-EINSTEIN CONDENSATION; COUPLING-CONSTANTS; FIELD; SUSCEPTIBILITY; PSEUDOPOTENTIALS; CRITICALITY; RELAXATION; CHAIN; BOND; GAP;
D O I
10.1103/PhysRevB.104.214435
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present here a study of the magnetic properties of the antiferromagnetic dimer material CuVOF4(H2O)(6) center dot H2O, in which the dimer unit is composed of two different S = 1/2 species, Cu(II) and V(IV). An applied magnetic field of mu H-0(c1) = 13.1(1) T is found to close the singlet-triplet energy gap, the magnitude of which is governed by the antiferromagnetic intradimer J(0) approximate to 21 K, and interdimer J' approximate to 1 K, exchange energies, determined from magnetometry and electron-spin resonance measurements. The results of density functional theory (DFT) calculations are consistent with the experimental results. The DFT calculations predict antiferromagnetic coupling along all nearest-neighbor bonds, with the magnetic ground state comprising spins of different species aligning antiparallel to one another, while spins of the same species are aligned parallel. The magnetism in this system cannot be accurately described by the overlap between localized V orbitals and magnetic Cu orbitals lying in the Jahn-Teller (JT) plane, with a tight-binding model based on such a set of orbitals incorrectly predicting that interdimer exchange should be dominant. DFT calculations indicate significant spin density on the bridging oxide, suggesting instead an unusual mechanism in which intradimer exchange is mediated through the O atom on the Cu(II) JT axis.
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页数:11
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