Anisotropic surface energies and adsorption behaviors of scheelite crystal

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 415, Issue , 2012, Pages 439-448

  Hu, Yuehua ^a   Gao, Zhiyong ^a   Sun, Wei ^a   Liu, Xiaowen ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

Author keywords

Cleavage; Molecular dynamics (MD); Scheelite; Surface broken bond; Surface energy; Wettability

Indexed keywords

ADSORPTION; ANISOTROPY; CONTACT ANGLE; DENSITY FUNCTIONAL THEORY; FLOTATION; MOLECULAR DYNAMICS; TUNGSTATE MINERALS; WETTING;

ADSORPTION BEHAVIOR; AFM; ANISOTROPIC SURFACE ENERGY; ANISOTROPIC SURFACES; BROKEN BONDS; CLEAVAGE; DENSITY FUNCTIONAL THEORIES (DFT); EXPERIMENTAL OBSERVATION; FLOTATION TESTS; INTERACTION ENERGIES; MOLECULAR DYNAMICS SIMULATIONS; SCHEELITE; SODIUM OLEATE; XRD;

INTERFACIAL ENERGY;

CALCIUM DERIVATIVE; DODECYLAMINE; OLEATE SODIUM; SCHEELITE; UNCLASSIFIED DRUG;

ADSORPTION; ANISOTROPY; ARTICLE; ATOMIC FORCE MICROSCOPY; DENSITY FUNCTIONAL THEORY; ENERGY; FLOTATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MORPHOLOGY; PRIORITY JOURNAL; SURFACE PROPERTY; WETTABILITY; X RAY DIFFRACTION;

EID: 84870286556     PISSN: 09277757     EISSN: 18734359     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2012.09.038     Document Type: Article

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