Enthalpies of formation of pyrrhotite Fe1-0.125xS (0 ≤ x ≤ 1) solid solutions

被引:12
作者
Xu, Fen
Navrotsky, Alexandra [1 ]
机构
[1] Univ Calif Davis, Peter A Rock Thermochem Lab, Davis, CA 95616 USA
基金
美国国家科学基金会;
关键词
Pyrrhotite; iron sulfides; thermodynamics; enthalpy of formation; oxidative high-temperature oxide melt solution calorimetry; HIGH-TEMPERATURE CALORIMETRY; MELT SOLUTION CALORIMETRY; IRON SULFIDES; FE1-XS; FES; ENERGETICS; THERMOCHEMISTRY; THERMODYNAMICS; DIRECTIONS; PROGRESS;
D O I
10.2138/am.2010.3334
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
Binary iron sulfides are of major interest and importance in environmental, geological, and planetary science. Oxidative high-temperature oxide melt drop-solution calorimetry in molten sodium molybdate (3Na(2)O center dot 4MoO(3)) solvent at 975 K was applied to determine the energetics of formation of the binary iron monosulfide solid solution (pyrrhotite) (Fe(1-0.125)xS, 0 <= x <= 1). The enthalpies of formation from elements are consistent with earlier data in the literature, available for a few compositions. Within the experimental errors, the enthalpies of formation of the solid solution from the end-members Fe0.875S and FeS (Delta H-mix, kJ/mol) at 25 degrees C equal to zero. Under the assumption of random distribution of Fe vacancies, the Gibbs free energies of mixing of Fe1-0.125xS (0 <= x <= 1) are estimated. Our data support the two-sublattice model proposed by Waldner and Pelton (2005).
引用
收藏
页码:717 / 723
页数:7
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