Molecular dynamics simulations of the incorporation of Mg2+, Cd2+ and Sr2+ at calcite growth steps: introduction of a SrCO3 potential model

Author: de Leeuw N.H.   Harding J.H.   Parker S.C.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.28, Iss.6, 2002-01, pp. : 573-589

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Abstract