Pressure-induced anomalous enhancement of insulating state and isosymmetric structural transition in quasi-one-dimensional TiS3

被引:16
|
作者
An, Chao [1 ,2 ]
Lu, Pengchao [3 ]
Chen, Xuliang [1 ]
Zhou, Yonghui [1 ]
Wu, Juefei [3 ]
Zhou, Ying [1 ,2 ]
Park, Changyong [4 ]
Gu, Chuanchuan [1 ]
Zhang, Bowen [1 ,2 ]
Yuan, Yifang [1 ,5 ]
Sun, Jian [3 ,6 ]
Yang, Zhaorong [1 ,6 ]
机构
[1] Chinese Acad Sci, Anhui Prov Key Lab Condensed Matter Phys Extreme, High Magnet Field Lab, Hefei 230031, Anhui, Peoples R China
[2] Univ Sci & Technol China, Hefei 230026, Anhui, Peoples R China
[3] Nanjing Univ, Sch Phys, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[4] Carnegie Inst Sci, Geophys Lab, HPCAT, Argonne, IL 60439 USA
[5] Zhengzhou Univ, Dept Phys & Engn, Zhengzhou 450052, Henan, Peoples R China
[6] Collaborat Innovat Ctr Adv Microstruct, Nanjing 210093, Jiangsu, Peoples R China
关键词
SEMICONDUCTOR; PREDICTION; GAP;
D O I
10.1103/PhysRevB.96.134110
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present in situ high-pressure synchrotron x-ray diffraction (XRD) and electrical transport measurements on quasi-one-dimensional single-crystal TiS3 up to 29.9-39.0 GPa in diamond-anvil cells, coupled with first-principles calculations. Counterintuitively, the conductive behavior of semiconductor TiS3 becomes increasingly insulating with pressure until P-C1 similar to 12 GPa, where extremes in all three axial ratios are observed. Upon further compression to P-C2 similar to 22 GPa, the XRD data evidence a structural phase transition. Based on our theoretical calculations, this structural transition is determined to be isosymmetric, i.e., without change of the structural symmetry (P2(1)/m), mainly resulting from rearrangement of the dangling S-2 pair along the a axis.
引用
收藏
页数:6
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