Calculation of thermodynamic properties of hydrated borates by group contribution method

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	Calculation of thermodynamic properties of hydrated borates by group contribution method
	Li, J; Li, B; Gao, S
	2000-05-01
发表期刊	PHYSICS AND CHEMISTRY OF MINERALS
卷号	27 期号:5 页码:342-346
关键词	Thermodynamic Properties Hydrated Borates Group Contribution
摘要	General equations to correlate and predict the thermodynamic properties of hydrated berates were developed based on the experimental results according to their structural types. The thermodynamic properties (Delta H-f(0) and Delta G(f)(0)) of a hydrated borate phase are the sum of the contributions of the cations in aqueous solution, the borate polyanions, and the structural water to the corresponding thermodynamic properties. This method is called the group contribution method, and it is extensively used to calculate the thermodynamic properties of many kinds of inorganic compounds, such as silicates and clay minerals.
语种	英语
引用统计
文献类型	期刊论文
条目标识符	http://ir.isl.ac.cn/handle/363002/6041
专题	青海盐湖研究所知识仓储中国科学院青海盐湖研究所
作者单位	Chinese Acad Sci, Xian Branch, Inst Salt Lakes, Xian 710043, Shaanxi Prov, Peoples R China
推荐引用方式 GB/T 7714	Li, J,Li, B,Gao, S. Calculation of thermodynamic properties of hydrated borates by group contribution method[J]. PHYSICS AND CHEMISTRY OF MINERALS,2000,27(5):342-346.
APA	Li, J,Li, B,&Gao, S.(2000).Calculation of thermodynamic properties of hydrated borates by group contribution method.PHYSICS AND CHEMISTRY OF MINERALS,27(5),342-346.
MLA	Li, J,et al."Calculation of thermodynamic properties of hydrated borates by group contribution method".PHYSICS AND CHEMISTRY OF MINERALS 27.5(2000):342-346.