SOLVUS - A FORTRAN-IV PROGRAM TO CALCULATE SOLVI FOR BINARY ISOSTRUCTURAL CRYSTALLINE SOLUTIONS

被引:6
作者
KIMBERLEY, MM
机构
[1] UNIV TORONTO,ERINDALE COLL,MISSISSAUGA L5L 1C6,ONTARIO,CANADA
[2] UNIV TORONTO,DEPT GEOL,TORONTO M5S 1A1,ONTARIO,CANADA
关键词
D O I
10.1016/0098-3004(80)90032-1
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
引用
收藏
页码:237 / 266
页数:30
相关论文
共 30 条
[1]  
Bevington P., 1969, DATA REDUCTION ERROR
[2]   COMPUTATION OF THERMODYNAMIC MIXING PARAMETERS FOR ISOSTRUCTURAL, BINARY CRYSTALLINE SOLUTIONS USING SOLVUS EXPERIMENTAL-DATA [J].
BLENCOE, JG .
COMPUTERS & GEOSCIENCES, 1977, 3 (01) :1-18
[3]  
Clark L. A., 1963, ECON GEOL, V58, P853
[4]  
DARKEN LS, 1953, PHYSICAL CHEM METALS
[5]  
Deer W.A., 1962, ROCK FORMING MINERAL, V5
[6]  
DRAPER N, 1966, APPLIED REGRESSION A
[7]  
Gibbs JW, 1873, T CONN ACAD, P382
[8]  
GREEN EJ, 1970, AM MINERAL, V55, P1692
[9]  
Guggenheim E. A., 1967, THERMODYNAMICS
[10]  
H?la E., 1967, VAPOUR LIQUID EQUILI