Temperature-pressure phase diagram of cubic Laves phase Au2Pb

被引:20
作者
Chen, K. W. [1 ,2 ]
Graf, D. [1 ]
Besara, T. [1 ]
Gallagher, A. [1 ,2 ]
Kikugawa, N. [1 ,3 ]
Balicas, L. [1 ]
Siegrist, T. [1 ,4 ]
Shekhter, A. [1 ]
Baumbach, R. E. [1 ]
机构
[1] Florida State Univ, Natl High Magnet Field Lab, Tallahassee, FL 32306 USA
[2] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
[3] Natl Inst Mat Sci, 3-13 Sakura, Tsukuba, Ibaraki, Japan
[4] Florida State Univ, Dept Chem & Biomed Engn, Tallahassee, FL 32306 USA
来源
PHYSICAL REVIEW B | 2016年 / 93卷 / 04期
基金
美国国家科学基金会;
关键词
TOPOLOGICAL DIRAC SEMIMETAL; TRANSITION; SURFACE; HEAT;
D O I
10.1103/PhysRevB.93.045118
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The temperature (T) as a function of pressure (P) phase diagram is reported for the cubic Laves phase compound Au2Pb, which was recently proposed to support linearly dispersing topological bands, together with conventional quadratic bands. At ambient pressure, Au2Pb exhibits several structural phase transitions at T-1 = 97 K, T-2 = 51 K, and T-3 = 40 K with superconductivity below T-c = 1.2 K. Applied pressure results in a rich phase diagram where T-1, T-2, and T-3 evolve strongly with P and a possible new phase is stabilized for P > 0.64 GPa that also supports superconductivity below 1.1 K. These observations suggest that Au2Pb is an ideal system in which to investigate the relationship between structural degrees of freedom, band topology, and resulting anomalous behaviors.
引用
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页数:5
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