TY  - JOUR

T1  - Molecular dynamics simulations of the incorporation of Mg<sup>2+</sup>, Cd<sup>2+</sup> and Sr<sup>2+</sup> at calcite growth steps: Introduction of a SrCo<inf>3</inf> potential model

JO  - Molecular Simulation

PY  - 2002/01/01

AU  - De Leeuw NH

AU  - Harding JH

AU  - Parker SC

ED  - 

DO  - DOI: 10.1080/08927020290030143

VL  - 28

IS  - 6-7

SP  - 573

EP  - 589

Y2  - 2024/12/22

ER  -