Internally consistent thermodynamic data for metal divalent sulphate hydrates
Internally consistent thermodynamic data for metal divalent sulphate hydrates
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DOI:
10.1016/j.chemgeo.2011.05.016
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发表时间:
2011-07-22
期刊:
影响因子:
3.9
通讯作者:
Majzlan, Juraj
中科院分区:
文献类型:
--
作者:
Grevel, Klaus-Dieter;Majzlan, Juraj
Divalent metal sulphate hydrates (M2+SO4 center dot nH(2)O) represent a characteristic mineral group for the surface environments of the Earth. Generally, they change their hydration state in response to the local temperature and humidity conditions-n decreases as the relative humidity is decreased or temperature is increased. Here, using mathematical programming (MAP) techniques, we derived standard thermodynamic values consistent both with calorimetric data taken from the literature and previously published temperature humidity brackets obtained by reversal experiments for several minerals of this group: rozenite (FeSO4 center dot 4H(2)O), melanterite (FeSO4 center dot 7H(2)O), bianchite (ZnSO4 center dot 6H(2)O), goslarite (ZnSO4 center dot 7H20), retgersite (NiSO4 center dot 6H(2)O), morenosite ( NiSO4 center dot 7H(2)O), moorhouseite (CoSO4 center dot 6H(2)O), bieberite (CoSO4 center dot 7H(2)O), bonattite (CuSO4 center dot 3H(2)O), and chalcanthite (CuSO4 center dot 5H(2)O).The most significant changes appeared in the Fe2+ system. Therefore, the available data and the resulting phase diagrams are discussed in more detail the recommended standard values for melanterite and rozenite are:Rozenite : Delta H-f(298)degrees = -2128.89 kJ mol(-1), S-298 degrees = 281.52 J mol(-1) K-1Melanterite : Delta H-f(298)degrees = -3014.39 kJ mol(-1), S-298 degrees = 409.29 J mol(-1) K-1. (C) 2011 Elsevier B.V. All rights reserved.