Magnetic frustration on the diamond lattice of the A-site magnetic spinels CoAl2-xGaxO4: The role of lattice expansion and site disorder

被引:30
作者
Melot, Brent C. [1 ,2 ]
Page, Katharine [1 ,2 ]
Seshadri, Ram [1 ,2 ]
Stoudenmire, E. M. [3 ]
Balents, Leon [3 ]
Bergman, Doron L. [4 ]
Proffen, Thomas [5 ]
机构
[1] Univ Calif Santa Barbara, Dept Mat, Santa Barbara, CA 93106 USA
[2] Univ Calif Santa Barbara, Mat Res Lab, Santa Barbara, CA 93106 USA
[3] Univ Calif Santa Barbara, Dept Phys, Santa Barbara, CA 93106 USA
[4] Yale Univ, Dept Phys, New Haven, CT 06520 USA
[5] Alamos Natl Lab, Lujan Neutron Scattering Ctr, Los Alamos, NM 87545 USA
基金
美国国家科学基金会;
关键词
IONS;
D O I
10.1103/PhysRevB.80.104420
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The spinels CoB2O4 with magnetic Co2+ ions on the diamond lattice A site can be frustrated because of competing near-neighbor (J(1)) and next-near-neighbor (J(2)) interactions. Here we describe attempts to understand these interactions by substitution on the nonmagnetic B site. The system we employ is CoAl2-xGaxO4, where Al is systematically replaced by the larger Ga, ostensibly on the B site. Ga substitution has the effect of expanding the lattice and pushes Co atoms on the A-site further away from one another weakening the magnetic interactions. We also find, however, that Ga distributes between the B and the A site in a concentration dependent manner displacing an increasing amount of Co from the A site for larger values of x. This site mixing, confirmed by powder neutron diffraction studies carried out at room temperature, affects magnetic properties very significantly and changes the nature of the ground state. We discuss the role that both structural changes play in changing the degree of magnetic frustration on the diamond lattice. We also use classical Monte Carlo modeling of the magnetic coupling to illustrate the complexity of the interactions that arises from site mixing.
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页数:8
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