Thermal expansion of coesite determined by synchrotron powder X-ray diffraction

被引:11
|
作者
Kulik, Eleonora [1 ,2 ]
Murzin, Vadim [1 ]
Kawaguchi, Shogo [3 ]
Nishiyama, Norimasa [1 ,4 ]
Katsura, Tomoo [2 ]
机构
[1] DESY, Notkestr 85, D-22607 Hamburg, Germany
[2] Univ Bayreuth, Bayer Geoinst, D-95440 Bayreuth, Germany
[3] Japan Synchrotron Radiat Res Inst JASRI, SPring 8,1-1-1 Kouto, Sayo, Hyogo 6795198, Japan
[4] Tokyo Inst Technol, Lab Mat & Struct, Midori Ku, R3-23,4259 Nagatsuta Cho, Yokohama, Kanagawa 2268503, Japan
基金
日本科学技术振兴机构;
关键词
Coesite; Thermal expansion; Synchrotron powder X-ray diffraction; HIGH-PRESSURE; PHASE-BOUNDARY; SOLID-SOLUTION; RUTILE-TYPE; EQUATION; CRYSTAL; SYSTEM; STATE;
D O I
10.1007/s00269-018-0969-7
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Thermal expansion of synthetic coesite was studied with synchrotron powder X-ray diffraction in the temperature range of 100-1000 K. We determined the unit cell parameters of monoclinic coesite (a, b, c, and beta) every 50 K in this temperature range. We observed that a and b parameters increase with increasing temperature, while c decreases. The beta angle also decreases with temperature and approaches 120 degrees. As a result, the unit cell volume expands by only 0.7% in this temperature range. Our measurements provide thermal expansion coefficients of coesite as a function of temperature: it increases from 3.4 x 10(-6) K-1 at 100 K to 9.3 x 10(-6) K-1 at 600 K and remains nearly constant above this temperature. The Suzuki model based on the zero-pressure Mie-Gruneisen equation of state was implemented to fit the unit cell volume data. The refined parameters are V-0 = 546.30(2) angstrom(3), Q = 7.20(12) x 10(6) J/mol and theta(D) = 1018(43) K, where theta(D) is the Debye temperature and V-0 is the unit cell volume at 0 K with an assumption that K' is equal to 1.8. The obtained Debye temperature is consistent with that determined in a previous study for heat capacity measurements.
引用
收藏
页码:873 / 881
页数:9
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