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High-Pressure Studies of Bi2S3
被引:88
作者:

Efthimiopoulos, Ilias
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机构:
Oakland Univ, Dept Phys, Rochester, MI 48309 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA

Kemichick, Jason
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机构:
Oakland Univ, Dept Phys, Rochester, MI 48309 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA

Zhou, X.
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h-index: 0
机构:
Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA

Khare, Sanjay V.
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机构:
Univ Toledo, Dept Phys, Toledo, OH 43606 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA

Ikuta, Daijo
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机构:
Carnegie Inst Washington, High Pressure Collaborat Access Team, Geophys Lab, Argonne, IL 60439 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA

Wang, Yuejian
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Oakland Univ, Dept Phys, Rochester, MI 48309 USA Oakland Univ, Dept Phys, Rochester, MI 48309 USA
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.
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页码:1713 / 1720
页数:8
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