Molecular dynamics simulation and analysis of interfacial water at selected sulfide mineral surfaces under anaerobic conditions

International Journal of Mineral Processing

Volumn 128, Issue , 2014, Pages 55-67

  Jin, Jiaqi ^a   Miller, Jan D ^a   Dang, Liem X ^b  

^a UNIVERSITY OF UTAH   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Contact angle; Interfacial water structures; MDS; Selected sulfide mineral surfaces

Indexed keywords

CONTACT ANGLE; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; SULFUR COMPOUNDS; ZINC SULFIDE;

INTERFACIAL WATER MOLECULES; INTERFACIAL WATER STRUCTURE; MDS; MINERAL SURFACES; MOLECULAR DYNAMICS SIMULATIONS; MULLIKEN POPULATION ANALYSIS; STRUCTURAL AND DYNAMIC PROPERTIES; WETTING CHARACTERISTICS;

MINERALS;

EID: 84897407162     PISSN: 03017516     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.minpro.2014.03.001     Document Type: Article

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