Spin correlations in the S=1 armchair chain Ni2NbBO6 as seen from NMR*

被引:0
|
作者
Zeng, Kai-Yue [1 ,2 ]
Ma, Long [1 ]
Xu, Long-Meng [3 ,4 ]
Tian, Zhao-Ming [3 ,4 ]
Ling, Lang-Sheng [1 ]
Pi, Li [1 ,2 ]
机构
[1] Chinese Acad Sci, High Magnet Field Lab, Anhui Prov Key Lab Condensed Matter Phys Extreme, Hefei 230031, Peoples R China
[2] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Peoples R China
[3] Huazhong Univ Sci & Technol, Sch Phys, Wuhan 430074, Peoples R China
[4] Huazhong Univ Sci & Technol, Wuhan Natl High Magnet Field Ctr, Wuhan 430074, Peoples R China
基金
中国国家自然科学基金;
关键词
low-dimensional quantum magnetism; magnetic coupling; spin excitations; nuclear magnetic resonance; DYNAMIC STRUCTURE FACTOR; HALDANE-GAP; EXCITATIONS; ANTIFERROMAGNET;
D O I
10.1088/1674-1056/abc2b5
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We report our nuclear magnetic resonance (NMR) study on the structurally spin chain compound Ni2NbBO6 with complex magnetic coupling. The antiferromagnetic transition is monitored by the line splitting resulting from the staggered internal hyperfine field. The magnetic coupling configuration proposed by the first-principle density functional theory (DFT) is supported by NMR spectral analysis. For the spin dynamics, a prominent peak at T similar to 35 K well above the N eel temperature (T (N) similar to 20 K at mu (0) H = 10 T) is observed from the spin-lattice relaxation data. As compared with the dc-susceptibility, this behavior indicates an antiferromagnetic coupling with the typical energy scale of similar to 3 meV. Thus, the Ni2NbBO6 compound can be viewed as strongly ferromagnetically coupled armchair spin chains along the crystalline b-axis. These facts place strong constraints on the theoretical model for this compound.
引用
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页数:6
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