The {104} cleavage rhombohedron of calcite: theoretical equilibrium properties

被引:32
作者
Aquilano, D
Calleri, M
Natoli, E
Rubbo, M
Sgualdino, G
机构
[1] Univ Turin, Dipartimento Sci Mineral & Petr, I-10125 Turin, Italy
[2] Univ Ferrara, Dipartmento Chim, I-44100 Ferrara, Italy
关键词
specific surface and edge energy; solvent adsorption; adhesion energy;
D O I
10.1016/S0254-0584(00)00331-X
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The character of the most important crystallographic forms of calcite crystal is quantitatively reviewed according to the Hartman and Perdok theory. Specific surface and edge energies of the cleavage {1 0 4} rhombohedron are calculated in the crystal-vacuum system by means of a semi-empirical potential function and following Stranski's definition of the total surface energy of a finite crystal. A comparison is made between the calculated Value and the experimental quantities entering the Dupre formula (specific crystal-solution interface energy, specific vapour-solution surface energy): the crystal-vacuum specific surface energy is proved to be quite reasonable, and for the first time, the specific crystal-solution adhesion energy for the {1 0 4} form is estimated. (C) 2000 Elsevier Science S.A. All rights reserved.
引用
收藏
页码:159 / 163
页数:5
相关论文
共 26 条
[11]  
HARTMAN P, 1949, CRYSTAL GROWTH INTRO, V5, P13
[12]  
Hartman P., 1973, CRYST GROWTH, P367
[13]   AN EVALUATION OF RATE-EQUATIONS FOR CALCITE PRECIPITATION KINETICS AT PCO2 LESS THAN 0.01 ATM AND PH GREATER THAN 8 [J].
INSKEEP, WP ;
BLOOM, PR .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1985, 49 (10) :2165-2180
[14]  
KALB G, 1928, Z MINERAL A, V9, P337
[15]  
Kirov G. K., 1972, Kristall und Technik, V7, P497, DOI 10.1002/crat.19720070503
[16]   Dissolution kinetics at the calcite-water interface [J].
Liang, Y ;
Baer, DR ;
McCoy, JM ;
Amonette, JE ;
LaFemina, JP .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1996, 60 (23) :4883-4887
[17]   ELECTROLYTE CRYSTAL-GROWTH KINETICS [J].
NIELSEN, AE ;
TOFT, JM .
JOURNAL OF CRYSTAL GROWTH, 1984, 67 (02) :278-288
[18]  
PAVESE A, 1992, PHYS CHEM MINER, V19, P80, DOI 10.1007/BF00198605
[19]   On the calculation of specific free energy of step edges in ionic crystals [J].
Rubbo, M ;
Aquilano, D .
JOURNAL OF CRYSTAL GROWTH, 1998, 194 (01) :156-159
[20]   PRECIPITATION OF CALCIUM-CARBONATE [J].
SOHNEL, O ;
MULLIN, JW .
JOURNAL OF CRYSTAL GROWTH, 1982, 60 (02) :239-250