Pressure-induced phase transition in BaCrO4

被引:14
作者
Huang, Tony [1 ]
Shieh, Sean R. [2 ]
Akhmetov, Arslan [2 ]
Liu, Xi [3 ]
Lin, Chih-Ming [4 ]
Lee, Jiann-Shing [5 ]
机构
[1] Natl Cheng Kung Univ, Dept Earth Sci, Tainan 701, Taiwan
[2] Univ Western Ontario, Dept Earth Sci, London, ON N6A 5B7, Canada
[3] Peking Univ, Sch Earth & Space Sci, Beijing 100871, Peoples R China
[4] Natl Hsinchu Univ Educ, Dept Appl Sci, Hsinchu 300, Taiwan
[5] Natl Pingtung Univ Educ, Dept Appl Phys, Pingtung 900, Taiwan
来源
PHYSICAL REVIEW B | 2010年 / 81卷 / 21期
基金
加拿大自然科学与工程研究理事会;
关键词
CRYSTAL-GROWTH; BARITE; RAMAN; TEMPERATURE; CALIBRATION;
D O I
10.1103/PhysRevB.81.214117
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
BaCrO4 was studied to 25 GPa in a diamond-anvil cell using both Raman spectroscopy and x-ray diffraction methods. Our results showed that BaCrO4 exhibits a phase transition near 9 GPa from both Raman and x-ray diffraction measurements. The new high-pressure phase (BaCrO4-II) is suggested as a monoclinic (P2(1)/m) structure, different from other high-pressure forms of ABO(4)-type compounds. Moreover, the high-pressure phase of BaCrO4 is found to be reversible; the low-pressure phase is recovered at similar to 8 GPa upon decompression. The pressure-volume data of BaCrO4 fitted to a third-order Birch-Murnaghan equation of state yield a bulk modulus of 53(1) GPa and a pressure derivative of 6.8(5), in agreement with the theoretical prediction. For the high-pressure phase BaCrO4-II, the bulk modulus is 117(10) GPa and the pressure derivative is 3(1).
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页数:7
相关论文
共 27 条
[1]  
ALFA JM, 1999, J RAMAN SPECTROSC, V30, P105
[2]   SIMPLIFIED SYSTEMATICS OF THE COMPOUNDS ABX4 (X=O2-,F-) AND POSSIBLE EVOLUTION OF THEIR CRYSTAL-STRUCTURES UNDER PRESSURE [J].
BASTIDE, JP .
JOURNAL OF SOLID STATE CHEMISTRY, 1987, 71 (01) :115-120
[3]   Thermodynamic properties and crystal growth behavior of the hashemite (BaSO4-BaCrW) solid solution [J].
Becker, U ;
Risthaus, P ;
Brandt, F ;
Bosbach, D .
CHEMICAL GEOLOGY, 2006, 225 (3-4) :244-255
[4]   Raman lasers at 1.171 and 1.517 pm with self-frequency conversion in SrWO4:Nd3+ crystal [J].
Brenier, A ;
Jia, GH ;
Tu, CY .
JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (49) :9103-9108
[5]  
CHANG LY, 1996, ROCK FORMING MINER B, V5, P4
[6]   Evidence for monazite-, barite-, and AgMnO4 (distorted barite)-type structures of CaSO4 at high pressure and temperature [J].
Crichton, WA ;
Parise, JB ;
Antao, SM ;
Grzechnik, A .
AMERICAN MINERALOGIST, 2005, 90 (01) :22-27
[7]   High-pressure structural study of the scheelite tungstates CaWO4 and SrWO4 -: art. no. 174106 [J].
Errandonea, D ;
Pellicer-Porres, J ;
Manjón, FJ ;
Segura, A ;
Ferrer-Roca, C ;
Kumar, RS ;
Tschauner, O ;
Rodríguez-Hernández, P ;
López-Solano, J ;
Radescu, S ;
Mujica, A ;
Muñoz, A ;
Aquilanti, G .
PHYSICAL REVIEW B, 2005, 72 (17)
[8]   Pressure effects on the structural and electronic properties of ABX4 scintillating crystals [J].
Errandonea, Daniel ;
Javier Manjon, Francisco .
PROGRESS IN MATERIALS SCIENCE, 2008, 53 (04) :711-773
[9]  
Faure N, 1996, APPL PHYS B-LASERS O, V63, P593
[10]   PHASE-TRANSFORMATIONS IN ABO4 TYPE COMPOUNDS UNDER HIGH-PRESSURE [J].
FUKUNAGA, O ;
YAMAOKA, S .
PHYSICS AND CHEMISTRY OF MINERALS, 1979, 5 (02) :167-177