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Calculation of thermodynamic properties of hydrated borates by group contribution method
Li, J; Li, B; Gao, S
2000-05-01
Source PublicationPHYSICS AND CHEMISTRY OF MINERALS
Volume27Issue:5Pages:342-346
SubtypeArticle
AbstractGeneral 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.
KeywordThermodynamic Properties Hydrated Borates Group Contribution
WOS HeadingsScience & Technology ; Technology ; Physical Sciences
WOS KeywordPOLYHEDRAL CONTRIBUTIONS ; THERMOCHEMISTRY ; MINERALS ; SILICATE ; MODEL ; SUM
Indexed BySCI
Language英语
WOS Research AreaMaterials Science ; Mineralogy
WOS SubjectMaterials Science, Multidisciplinary ; Mineralogy
WOS IDWOS:000087195200005
Citation statistics
Cited Times:51[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.isl.ac.cn/handle/363002/6041
Collection青海盐湖研究所知识仓储
AffiliationChinese Acad Sci, Xian Branch, Inst Salt Lakes, Xian 710043, Shaanxi Prov, Peoples R China
Recommended Citation
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.
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