Enhanced Neel temperature in EuSnP under pressure

被引:3
|
作者
Gui, Xin [1 ]
Finkelstein, Gregory J. [2 ]
Graf, David E. [3 ]
Wei, Kaya [3 ]
Zhang, Dongzhou [2 ]
Baumbach, Ryan E. [3 ,4 ]
Dera, Przemyslaw [2 ]
Xie, Weiwei [1 ]
机构
[1] Louisiana State Univ, Dept Chem, Baton Rouge, LA 70803 USA
[2] Univ Hawaii Manoa, Hawaii Inst Geophys & Planetol, Honolulu, HI 96822 USA
[3] Natl High Magnet Field Lab, Tallahassee, FL 32306 USA
[4] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
基金
美国国家科学基金会;
关键词
CHEMICAL PRESSURE; CALIBRATION; CRYSTAL; CU;
D O I
10.1039/c9dt00449a
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
We present the combined results of single crystal X-ray diffraction, physical properties characterization, and theoretical assessment of EuSnP under high pressure. Single crystals of EuSnP prepared using Sn self-flux crystallize in the tetragonal NbCrN-type crystal structure (S.G. P4/nmm) at ambient pressure. Previous studies have shown that for Eu ions, seven unpaired electrons impart a 2+ oxidation state. Assuming the oxidation states of Eu to be +2 and P to be -3, each Sn will donate one electron, with one p valence electron left for forming a weak Sn-Sn bond. According to the high-pressure single crystal X-ray diffraction measurements, no structural phase transition was observed up to approximate to 6.2 GPa. Temperature-dependent resistivity measurements up to 2.15 GPa on single crystals indicate that the phase-transition temperature occurring at the Neel temperature (T-N) is significantly enhanced under high pressure. The robust crystallography and enhanced antiferromagnetic transition temperatures can be rationalized by the electronic structure calculations and chemical bonding analysis. The increasing Eu-P bonding interaction is consistent with the lattice parameter changing and enhanced T-N. Moreover, the molecular orbital diagram shows that the weak Sn-Sn bond can be squeezed under pressure, acting as a compression buffer to stabilize the structure.
引用
收藏
页码:5327 / 5334
页数:8
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