中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Calculation of thermodynamic properties of hydrated borates by group contribution method

文献类型:期刊论文

作者Li, J; Li, B; Gao, S
刊名PHYSICS AND CHEMISTRY OF MINERALS
出版日期2000-05-01
卷号27期号:5页码:342-346
关键词Thermodynamic Properties Hydrated Borates Group Contribution
文献子类Article
英文摘要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.
WOS关键词POLYHEDRAL CONTRIBUTIONS ; THERMOCHEMISTRY ; MINERALS ; SILICATE ; MODEL ; SUM
WOS研究方向Materials Science ; Mineralogy
语种英语
WOS记录号WOS:000087195200005
源URL[http://ir.isl.ac.cn/handle/363002/6041]  
专题青海盐湖研究所_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.

入库方式: OAI收割

来源:青海盐湖研究所

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