Inelastic x-ray investigation of the ferroelectric transition in SnTe

被引:36
作者
O'Neill, Christopher D. [1 ,2 ]
Sokolov, Dmitry A. [1 ,2 ,3 ]
Hermann, Andreas [1 ,2 ]
Bossak, Alexei [4 ]
Stock, Christopher [1 ,2 ]
Huxley, Andrew D. [1 ,2 ]
机构
[1] Univ Edinburgh, Sch Phys & Astron, Edinburgh EH9 3JZ, Midlothian, Scotland
[2] Univ Edinburgh, CSEC, Edinburgh EH9 3JZ, Midlothian, Scotland
[3] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[4] ESRF, ID28, 71 Ave Martyrs, F-38000 Grenoble, France
基金
英国工程与自然科学研究理事会;
关键词
TOPOLOGICAL CRYSTALLINE INSULATOR; LOW CARRIER CONCENTRATION; IV-VI COMPOUNDS; PHASE-TRANSITION; ELECTRONIC-PROPERTIES; NEUTRON-SCATTERING; LATTICE-DYNAMICS; BAND-STRUCTURE; TIN TELLURIDE; PBTE;
D O I
10.1103/PhysRevB.95.144101
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report that the lowest energy transverse-optic phonon in metallic SnTe softens to near zero energy at the structural transition at T-C = 75 K and importantly show that the energy of this mode below T-C increases as the temperature decreases. Since the mode is a polar displacement this proves unambiguously that SnTe undergoes a ferroelectric displacement below T-C. Concentration gradients and imperfect stoichiometry in large crystals may explain why this was not seen in previous inelastic neutron scattering studies. Despite SnTe being metallic we find that the ferroelectric transition is similar to that in ferroelectric insulators, unmodified by the presence of conduction electrons: we find that (i) the damping of the polar mode is dominated by coupling to acoustic phonons rather than electron-phonon coupling, (ii) the transition is almost an ideal continuous transition, and (iii) comparison with density functional calculations identifies the importance of dipolar-dipolar screening for understanding this behavior.
引用
收藏
页数:5
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