A computer modelling study of the incorporation of K+, Ca2+ and Mg2+ impurities in two Na2SO4 polymorphs: Introducing a Na2SO4 potential model

Journal of Crystal Growth

Volumn 294, Issue 1, 2006, Pages 137-149

  Cooper, Timothy G ^a   de Leeuw, Nora H ^a,b  

^a UNIVERSITY OF LONDON   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

A1. Computer simulation; A1. Hydration; A1. Impurities; A1. Morphology; A1. Surfaces; B1. Sodium sulphate

Indexed keywords

COMPUTER SIMULATION; CRYSTALLINE MATERIALS; HYDRATION; IMPURITIES; MORPHOLOGY; SURFACES;

EQUILIBRIUM MORPHOLOGIES; LATTICE ENERGIES; POLYMORPHS; SODIUM SULPHATE;

SODIUM COMPOUNDS;

EID: 33747825461     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2006.05.032     Document Type: Article

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