A simplified model for calculation of the Gibbs energy of mixing in crystals: Thermodynamic theory, restrictions and applicability

被引:18
作者
Christov, C
机构
[1] Inst. of Gen. and Inorg. Chemistry, Bulgarian Academy of Sciences
关键词
mixing energy; crystals; binary ternary solutions;
D O I
10.1135/cccc19961585
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A simplified model has been set up for calculation of the molar Gibbs energy of mixing Delta(mix)G(m)(s) in crystals based on the assumption of a complete liquid-solid thermodynamic equilibrium in the water-salt systems. The procedure allows the Delta(mix)G(m)(s) values to be calculated from the experimental solubility data for the saturated binary and ternary solutions. The Delta(mix)G(m)(s) values and the excess Gibbs energy of mixing Delta(mix)G(m)(E)(s) were calculated for six alkali-halide systems (KCl-RbCl-H2O, KBr-RbBr-H2O, KI-RbI-H2O, NH4Cl-NH4Br-H2O, RbCl-RbBr-H2O and CsCl-CsBr-H2O). The results obtained were compared with experimental data taken from the literature and values calculated based on various theoretical approaches.
引用
收藏
页码:1585 / 1599
页数:15
相关论文
共 39 条
[1]   THERMODYNAMICS OF FORMATION OF CARNALLITE TYPE DOUBLE SALTS [J].
BALAREW, C ;
CHRISTOV, C ;
VALYASHKO, V ;
PETRENKO, S .
JOURNAL OF SOLUTION CHEMISTRY, 1993, 22 (02) :173-181
[2]   CALCULATION OF THE GIBBS ENERGY OF MIXING IN CRYSTALS USING PITZERS MODEL [J].
CHRISTOV, C ;
PETRENKO, S ;
BALAREW, C ;
VALYASHKO, V .
JOURNAL OF SOLUTION CHEMISTRY, 1994, 23 (07) :795-812
[3]   Thermodynamics of formation of double salts in the systems CsCl-MCl(2)-H2O where M denotes Mn, Co, or Cu [J].
Christov, C ;
Petrenko, S .
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS, 1996, 194 :43-50
[4]   Thermodynamic study of the co-crystallization of 2RbCl center dot NiCl2 center dot 2H(2)O and 2RbCl center dot MnCL(2)center dot 2H(2)O, at the temperature 298.15 K [J].
Christov, C .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1996, 28 (07) :743-752
[5]   THERMODYNAMIC SIMULATION OF 4-COMPONENT CARNALLITE TYPE SYSTEMS [J].
CHRISTOV, C ;
PETRENKO, S ;
BALAREW, C ;
VALYASHKO, V .
MONATSHEFTE FUR CHEMIE, 1994, 125 (12) :1371-1382
[6]   THERMODYNAMIC STUDY OF (B1RBCL+B2MECL2)(AQ), WHERE B DENOTES MOLALITY AND ME DENOTES MN, CO, NI, OR CU, AT THE TEMPERATURE 298.15-K, ON THE BASIS OF PITZER MODEL [J].
CHRISTOV, C .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1994, 26 (10) :1071-1080
[7]   INVESTIGATION OF THE AQUEOUS LITHIUM AND MAGNESIUM HALIDE-SYSTEMS [J].
CHRISTOV, C ;
BALAREW, C ;
PETRENKO, S ;
VALYASHKO, V .
JOURNAL OF SOLUTION CHEMISTRY, 1994, 23 (05) :595-604
[8]   Pitzer model based study of CsX-NiX(2)-H2O (X=Cl, Br) systems at 298.15 K [J].
Christov, C .
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1996, 61 (04) :501-506
[9]  
CHRISTOV C, 1995, J SOLUTION CHEM, V24, P1167
[10]   On fractioning of incongruently soluble isomorphic double salts - The quaternary systems KCl-RbCl-(CsCl)-MgCl2-H2O at 25(0) [J].
D'Ans, J ;
Busce, F .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1937, 232 (04) :337-368