Detection of topological phase transitions through entropy measurements: The case of germanene

被引:16
作者
Grassano, D. [1 ]
Pulci, O. [1 ]
Shubnyi, V. O. [2 ]
Sharapov, S. G. [3 ]
Gusynin, V. P. [3 ]
Kavokin, A., V [4 ,5 ]
Varlamov, A. A. [4 ]
机构
[1] Univ Roma Tor Vergata, Dept Phys, INFN, Via Ric Sci 1, I-00133 Rome, Italy
[2] Taras Shevchenko Natl Univ Kiev, Dept Phys, 6 Academician Glushkov Ave, UA-03680 Kiev, Ukraine
[3] Natl Acad Sci Ukraine, Bogolyubov Inst Theoret Phys, 14-B Metrolohichna St, UA-03680 Kiev, Ukraine
[4] CNR, SPIN, Viale Politecn 1, I-00133 Rome, Italy
[5] Univ Southampton, Phys & Astron, Southampton SO17 1BJ, Hants, England
关键词
Calculations - Topology - Chemical analysis - Entropy - Electric fields - Temperature;
D O I
10.1103/PhysRevB.97.205442
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We propose a characterization tool for studies of the band structure of new materials promising for the observation of topological phase transitions. We show that a specific resonant feature in the entropy per electron dependence on the chemical potential may be considered as a fingerprint of the transition between topological and trivial insulator phases. The entropy per electron in a honeycomb two-dimensional crystal of germanene subjected to the external electric field is obtained from the first-principles calculation of the density of electronic states and the Maxwell relation. We demonstrate that, in agreement with the recent prediction of the analytical model, strong spikes in the entropy per particle dependence on the chemical potential appear at low temperatures. They are observed at the values of the applied bias both below and above the critical value that corresponds to the transition between the topological insulator and trivial insulator phases, whereas the giant resonant feature in the vicinity of the zero chemical potential is strongly suppressed at the topological transition point, in the low-temperature limit. In a wide energy range, the van Hove singularities in the electronic density of states manifest themselves as zeros in the entropy per particle dependence on the chemical potential.
引用
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页数:7
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