Raman spectroscopy of ferroelectric Sn2P2S6 under high pressure up to 40 GPa: Phase transitions and metallization

被引:20
|
作者
Ovsyannikov, Sergey V. [1 ,2 ]
Gou, Huiyang [1 ]
Morozova, Natalia V. [3 ]
Tyagur, Iryna [4 ]
Tyagur, Yuriy [5 ]
Shchennikov, Vladimir V. [3 ]
机构
[1] Univ Bayreuth, Bayer Geoinst, D-95447 Bayreuth, Germany
[2] Russian Acad Sci, Inst Solid State Chem, Urals Div, Ekaterinburg 620990, Russia
[3] Russian Acad Sci, Urals Div, Inst Met Phys, High Pressure Grp, Ekaterinburg 620990, Russia
[4] Tech Univ Liberec, Int Ctr Piezoelect Res, Liberec 46117 1, Czech Republic
[5] Uzhgorod Natl Univ, UA-88000 Uzhgorod, Ukraine
基金
俄罗斯基础研究基金会;
关键词
X-RAY-DIFFRACTION; TIN HYPOTHIODIPHOSPHATE; THERMOELECTRIC-POWER; ELECTRICAL BEHAVIOR; LEAD CHALCOGENIDES; SULFUR; SE; SEMICONDUCTORS; STATE; TE;
D O I
10.1063/1.4772624
中图分类号
O59 [应用物理学];
学科分类号
摘要
We report results of a Raman spectroscopy study of non-oxide ferroelectric tin-hypothiodiphosphate (Sn2P2S6) at ambient temperature under application of high pressure up to 40 GPa. Pressure evolution of the Raman spectra revealed several different compression regimes that are most likely related to phase transitions, with boundaries near <1, similar to 5-7, similar to 16-19, similar to 26-29, and similar to 39 GPa. Above 39 GPa, the Raman signal disappeared. Pronounced softening in some phonon modes prior to these crossovers also suggested that these features are related to structural phase transitions. In optical absorption spectroscopy, we confirmed the wide semiconductor band gap E-g of Sn2P2S6, and in particular, found indirect gap of E-g = 2.26 eV and direct one of E-g = 2.42 eV. In visual examinations, we observed that the sample color gradually changed with pressure from yellow to orange, red, and then to opaque. Eventually, at the maximal pressure achieved in our study, the sample demonstrated a metallic luster. Hence, the metallization at 39 GPa was proposed. At decompression, these characteristic features shifted to lower pressures. Thus, besides the known ferroelectric Pn and paraelectric P2(1)/n phases, Sn2P2S6 can adopt several more structures in the pressure range up to 40 GPa, with electronic properties ranging from wide-gap semiconductor to metal. We found that high-pressure behavior of electronic band structure in Sn2P2S6 is, to significant extent, analogous to a case of elemental sulfur. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4772624]
引用
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页数:9
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