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On the Morphological Changes and Twinning of ZnS (Sphalerite) Crystallites under Hydrothermal Conditions
Author(s) -
Wang B.G.,
Shi E.W.,
Zhong W.Z.
Publication year - 2000
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/1521-4079(200003)35:3<279::aid-crat279>3.0.co;2-q
Subject(s) - crystallite , crystal twinning , hydrothermal circulation , crystallography , crystallization , tetrahedron , materials science , crystal growth , sphalerite , hydrothermal synthesis , morphology (biology) , crystal (programming language) , chemistry , chemical engineering , microstructure , geology , computer science , paleontology , programming language , organic chemistry , engineering
Morphological characteristics and twinning mechanism of ZnS crystals under hydrothermal conditions have been investigated in this paper. It was shown that under hydrothermal conditions the morphology of ZnS crystallites changes along the four‐fold axis directions, and the crystals are observed in a positive or negative tetrahedron, or in a combination of positive and negative tetrahedra depending on the growth conditions. The positive tetrahedral areas on the crystallites get larger with increase of the concentrations of OH ‐ and S 2‐ in solutions, whereas the twinned crystallites of ZnS taking an elliptic shape with (111) as composition plane are easily formed in weak basic solutions. It can be found that the morphologies of ZnS crystals are in accordance with the crystallization orientations of positive or negative coordination tetrahedra ([S‐Zn 4 ] 6+ , [Zn‐S 4 ] 6‐ ) in the crystal although, in some cases, the practical morphology could be greatly affected by growth conditions, and the twinning mechansim can be suggested based on the linkage of growth units of positive and negative coordination tetrahedra, which were formed in the solution. The present investigations further indicated that the crystal chemistry approach based on the linkage/incorporation of growth units previously proposed by us can be sucessfully applied to interpret the growth mechanisms of the crystals and to control a desirable morphology.