Pressure-induced structural transition in copper pyrazine dinitrate and implications for quantum magnetism

被引:7
作者
O'Neal, K. R. [1 ]
Zhou, J. [2 ]
Cherian, J. G. [1 ]
Turnbull, M. M. [3 ,4 ]
Landee, C. P. [3 ,4 ]
Jena, P. [2 ]
Liu, Z. [5 ]
Musfeldt, J. L. [1 ]
机构
[1] Univ Tennessee, Dept Chem, Knoxville, TN 37996 USA
[2] Virginia Commonwealth Univ, Dept Phys, Richmond, VA 23284 USA
[3] Clark Univ, Dept Phys, Worcester, MA 01610 USA
[4] Clark Univ, Carlson Sch Chem, Worcester, MA 01610 USA
[5] Carnegie Inst Sci, Geophys Lab, Washington, DC 20015 USA
基金
美国国家科学基金会;
关键词
TEMPERATURE; CRITICALITY; S=1/2;
D O I
10.1103/PhysRevB.93.104409
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We combined synchrotron-based infrared and Raman spectroscopies, diamond anvil cell techniques, and first principles calculations to unveil pressure-induced distortions in quasi-one-dimensional Cu(pyz)(NO3)(2). The crossover at 0.7 GPa is local in nature whereas the transition at 5 GPa lowers symmetry from Pmna to P222(1) and is predicted to slightly increase magnetic dimensionality. Comparison with prior magnetoinfrared results reveals the striking role of out-of-plane bending of the pyrazine ligand, a finding that we discuss in terms of the possibility of using pressure to bias the magnetic quantum critical transition in this classic S = 1/2 antiferromagnet.
引用
收藏
页数:5
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