AS-SB ENERGETICS IN ARGENTIAN SULFOSALTS

被引:20
作者
GHOSAL, S
SACK, RO
机构
[1] Department of Earth and Atmospheric Sciences, Purdue University, West Lafayette
基金
美国国家科学基金会;
关键词
D O I
10.1016/0016-7037(95)00223-M
中图分类号
P3 [地球物理学]; P59 [地球化学];
学科分类号
0708 ; 070902 ;
摘要
Experimental brackets on As-Sb partitioning between polybasite-pearceite {Pbp; (Cu, Ag)(16)(Sb, As)(2)S-11} and pyrargyrite-proustite {Ppr; (Cu, Ag)(3)(Sb, As)S-3}, and between pyrargyrite-proustite, and miargyrite and smithite {alpha Mi, beta Mi, Smt; Ag(Sb, As)S-2} (350-400 degrees C; evacuated silica tubes) define standard state Gibbs energies of the As-Sb exchange reactions {Ag16As2S11 + Ag3SbS3 = Ag16Sb2S(11) + Ag3AsS3, Delta ($) over bar G(r)(o) (Pbp-Ppr) = 0.65 +/- 0.60 kJ/gfw; Ag3AsS3 + AgSbS2 = Ag3AsS2, Delta ($) over bar G(r)(o) (Ppr-alpha Mi) = 3.10 +/- 0.50 kJ/gfw), Delta G ($) over bar(r)(o) (Ppr-Smt) = 1.70 +/- 0.50 kJ/gfw} and the nonidealities associated with the As-Sb substitutions in these minerals (measured by symmetric regular-solution parameters for formula units on a one As-Sb site basis; W-AsSb(Pbp) = 4.00 +/- 0.25 kJ/gfw; W-AsSb(Ppr) = 6.00 +/- 0.60 Kj/gfw; W-AsSb(alpha Mi) = W-AsSb(Smt) = 7.00 +/- 0.50 kJ/gfw). The above constraints applied to the miscibility gap between Ag(Sb, As)S-2 solutions with alpha-miargyrite and smithite structures at 350 degrees C determine the relative stabilities of these structures in the As and Sb endmembers to be: (($) over bar G(Sb)(o) (alpha Mi) - ($) over bar G(Sb)(o) (Smt)) similar to -0.63 kJ/gfw, (($) over bar G(As)(o) (alpha Mi) - ($) over bar G(As)(o) (Smt)) similar to 0.77 kJ/gfw. Combining these constraints with the calorimetric data of Bryndzia and Kleppa (1988, 1989) and our melting point determinations we have constructed a phase diagram for the AgSb2 -AgAsS2 subsystem. The salient features of this diagram are (1) entectic behaviour (T similar to 396 degrees C, X(As) similar to 0.50), *2) modest increase in the temperature of the alpha --> beta miargyrite transition with As substitution (similar to 380 degrees C in Sb-subsystem; similar to 386.6 degrees C at X(As)(Mi) similar to 0.36), (3) a 42.5 degrees C depression of the trechmannite-smithite transition with preferential incorporation of Sb in smithite {smithihite (X(As) similar to 1.00) at similar to 277.5 degrees C}, and (4) widening of the miargyrite-trechmannite gap at lower temperatures. The latter feature is consistent withthe inference tha the most As-enriched epithermal miargyrites crystallized at temperatures above 195 degrees C.
引用
收藏
页码:3573 / 3579
页数:7
相关论文
共 23 条
[1]  
BRYNDZIA LT, 1989, AM MINERAL, V74, P243
[2]  
BRYNDZIA LT, 1988, GEOCHIM COSMOCHIM AC, V52, P167
[3]  
CHANG L.L.Y., 1977, MEM GEOL SOC CHINA, V2, P229
[4]  
GEMMELL JB, 1989, CAN MINERAL, V27, P401
[5]  
HALL HT, 1966, THESIS BROWN U
[6]   The application of the three-dimensional Patterson method and the crystal structures of proustite, Ag3AsS3, and Pyrargyrite, Ag(3)SbS3 [J].
Harker, D .
JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (06) :381-390
[7]   THERMOCHEMISTRY OF POLYBASITE-PEARCEITE SOLID-SOLUTIONS [J].
HARLOV, DE ;
SACK, RO .
GEOCHIMICA ET COSMOCHIMICA ACTA, 1994, 58 (20) :4363-4375
[8]  
Hocart R, 1937, CR HEBD ACAD SCI, V205, P68
[9]  
KEIGHIN CW, 1969, MINER DEPOSITA, V4, P153
[10]   REDETERMINATION OF STRUCTURE OF MIARGYRITE AGSBS2 [J].
KNOWLES, CR .
ACTA CRYSTALLOGRAPHICA, 1964, 17 (07) :847-&