High-Pressure Studies of Bi2S3

被引:88
作者
Efthimiopoulos, Ilias [1 ]
Kemichick, Jason [1 ]
Zhou, X. [2 ]
Khare, Sanjay V. [3 ]
Ikuta, Daijo [4 ]
Wang, Yuejian [1 ]
机构
[1] Oakland Univ, Dept Phys, Rochester, MI 48309 USA
[2] Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
[3] Univ Toledo, Dept Phys, Toledo, OH 43606 USA
[4] Carnegie Inst Washington, High Pressure Collaborat Access Team, Geophys Lab, Argonne, IL 60439 USA
基金
美国国家科学基金会;
关键词
CRYSTAL-STRUCTURE; AB-INITIO; TOPOLOGICAL INSULATORS; ELECTRONIC-STRUCTURE; LONE-PAIR; BISMUTH; PSEUDOPOTENTIALS; EQUATION; PHASES; STRAIN;
D O I
10.1021/jp4124666
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The high-pressure structural and vibrational properties of Bi2S3 have been probed up to 65 GPa with a combination of experimental and theoretical methods. The ambient-pressure Pnma structure is found to persist up to 50 GPa; further compression leads to structural disorder. Closer inspection of our structural and Raman spectroscopic results reveals notable compressibility changes in specific structural parameters of the Pnma phase beyond 4-6 GPa. By taking the available literature into account, we speculate that a second-order isostructural transition is realized near that pressure, originating probably from a topological modification of the Bi2S3 electronic structure near that pressure. Finally, the Bi3+ lone-electron pair (LEP) stereochemical activity decreases against pressure increase; an utter vanishing, however, is not expected until 1 Mbar. This persistence of the Bi3+ LEP activity in Bi2S3 can explain the absence of any structural transitions toward higher crystalline symmetries in the investigated pressure range.
引用
收藏
页码:1713 / 1720
页数:8
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