Pressure induced phase transitions and elastic properties of CaCO3 polymorphs: a density functional theory study

被引:15
作者
Belkofsi, R. [1 ]
Adjaoud, O. [2 ]
Belabbas, I. [1 ]
机构
[1] Univ Bejaia, Fac Sci Exactes, Lab Physicochim Mat & Catalyse, Bejaia 06000, Algeria
[2] Tech Univ Darmstadt, Fachbereich Mat & Geowissensch, Fachgebiet Mat Modellierung, Otto Berndt Str 3, D-64287 Darmstadt, Germany
关键词
DFT; CaCO3; calcite-III; calcite-IIIb; calcite-VI; elastic properties; phase transitions; CALCITE-III; BEHAVIOR; CARBON;
D O I
10.1088/1361-651X/aacbed
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
First-principles calculations, based on density functional theory, were carried out to investigate phase transitions, structural and elastic properties of three polymorphs of calcium carbonate, in the pressure range up to 40 GPa. Our calculations led to the following stability sequence: calcite-IIIb -> calcite-III -> calcite-IIIb -> calcite-VI, where phase transitions of the first order occur at 4.3 GPa, 14.9 GPa and 18.2 GPa, respectively. From 4.3 to 40 GPa, the elastic properties, the acoustic wave velocities and the Debye temperature of each polymorph exhibit a linear dependence over pressure. A nonlinear behavior is observed from 2.0 to 4.3 GPa for the properties of calcite-IIIb. As there are no available experimental data on the elastic properties of calcite-III, calcite-IIIb, calcite-VI and their pressure dependence, our present findings can serve to a better understanding of the behavior of calcium carbonate in the Earth's mantle.
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页数:16
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