TY  - JOUR

T1  - Molecular dynamics simulation of crystal dissolution from calcite steps

JO  - Physical Review B - Condensed Matter and Materials Physics

PY  - 1999/01/01

AU  - de Leeuw NH

AU  - Parker SC

ED  - 

DO  - DOI: 10.1103/PhysRevB.60.13792

VL  - 60

IS  - 19

SP  - 13792

EP  - 13799

Y2  - 2024/10/23

ER  -