Magnetic structure and Dzyaloshinskii-Moriya interaction in the S=1/2 helical-honeycomb antiferromagnet α-Cu2V2O7

被引:74
作者
Gitgeatpong, G. [1 ,2 ]
Zhao, Y. [3 ,4 ]
Avdeev, M. [5 ]
Piltz, R. O. [5 ]
Sato, T. J. [6 ]
Matan, K. [1 ,2 ]
机构
[1] Mahidol Univ, Fac Sci, Dept Phys, Bangkok 10400, Thailand
[2] ThEP, Commission Higher Educ, Bangkok 10400, Thailand
[3] Univ Maryland, Dept Mat Sci & Engn, College Pk, MD 20742 USA
[4] Natl Inst Stand & Technol, NIST Ctr Neutron Res, Gaithersburg, MD 20899 USA
[5] ANSTO, Kirrawee DC, NSW, Australia
[6] Tohoku Univ, IMRAM, Sendai, Miyagi 9808577, Japan
基金
日本学术振兴会;
关键词
SUPEREXCHANGE INTERACTION; CHAINS; SYSTEM; CRYSTAL; TEMPERATURE; EXCITATIONS; DYNAMICS; BLOSSITE; EXCHANGE; CU2V2O7;
D O I
10.1103/PhysRevB.92.024423
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Magnetic properties of the S = 1/2 antiferromagnet alpha-Cu2V2O7 have been studied using magnetization, quantum Monte Carlo (QMC) simulations, and neutron diffraction. Magnetic susceptibility shows a broad peak at similar to 50 K followed by an abrupt increase indicative of a phase transition to a magnetically ordered state at T-N = 33.4(1) K. Above T-N, a fit to the Curie-Weiss law gives a Curie-Weiss temperature of Theta = -73(1) K suggesting the dominant antiferromagnetic coupling. The result of the QMC calculations on the helical-honeycomb spin network with two antiferromagnetic exchange interactions J(1) and J(2) provides a better fit to the susceptibility than the previously proposed spin-chain model. Two sets of the coupling parameters J(1) : J(2) = 1 : 0.45 with J(1) = 5.79(1) meV and 0.65 : 1 with J(2) = 6.31(1) meV yield equally good fits down to similar to T-N. Below T-N, weak ferromagnetism due to spin canting is observed. The canting is caused by the Dzyaloshinskii-Moriya interaction with an estimated bc-plane component vertical bar D-p vertical bar similar or equal to 0.14J(1). Neutron diffraction reveals that the S = 1/2 Cu2+ spins antiferromagnetically align in the F d'd'2 magnetic space group. The ordered moment of 0.93(9) mu(B) is predominantly along the crystallographic a axis.
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页数:10
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