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Molecular dynamics simulations of metal-cyanide complexes: Fundamental considerations in gold hydrometallurgy
Yin, Xihui1; Opara, Aleksandra1; Du, Hao2; Miller, Jan D.1; Miller, JD
2011-02-01
Source PublicationHYDROMETALLURGY
ISSN0304-386X
Volume106Issue:1-2Pages:64-70
AbstractThis study utilizes molecular dynamics simulations (MDS) in order to evaluate the hydration state and the characteristics of metal-cyanide anions in aqueous solutions. Cyanide complexes of gold, silver, zinc, mercury, and copper were examined. Tetracyano anions of zinc and mercury showed the highest level of hydration, whereas dicyano anions of mercury, gold, and silver showed the lowest level of hydration. Several of the cyano anions were found to form clusters in solution. Other species, especially the tetracyano complexes, were found to be well dispersed in water.
KeywordMetal-cyanide Complex Mds Hydration State
SubtypeArticle
WOS HeadingsScience & Technology ; Technology
DOI10.1016/j.hydromet.2010.12.004
Indexed BySCI
Language英语
WOS KeywordADSORPTION ; POTENTIALS ; EXTRACTION
WOS Research AreaMetallurgy & Metallurgical Engineering
WOS SubjectMetallurgy & Metallurgical Engineering
WOS IDWOS:000287952600011
Citation statistics
Cited Times:15[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Version出版稿
Identifierhttp://ir.ipe.ac.cn/handle/122111/5084
Collection湿法冶金清洁生产技术国家工程实验室
Corresponding AuthorMiller, JD
Affiliation1.Univ Utah, Dept Met Engn, Coll Mines & Earth Sci, Salt Lake City, UT 84112 USA
2.Chinese Acad Sci, Natl Engn Lab, Inst Proc Engn, Beijing 100190, Peoples R China
Recommended Citation
GB/T 7714
Yin, Xihui,Opara, Aleksandra,Du, Hao,et al. Molecular dynamics simulations of metal-cyanide complexes: Fundamental considerations in gold hydrometallurgy[J]. HYDROMETALLURGY,2011,106(1-2):64-70.
APA Yin, Xihui,Opara, Aleksandra,Du, Hao,Miller, Jan D.,&Miller, JD.(2011).Molecular dynamics simulations of metal-cyanide complexes: Fundamental considerations in gold hydrometallurgy.HYDROMETALLURGY,106(1-2),64-70.
MLA Yin, Xihui,et al."Molecular dynamics simulations of metal-cyanide complexes: Fundamental considerations in gold hydrometallurgy".HYDROMETALLURGY 106.1-2(2011):64-70.
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