Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite-water interface

Research output: Contribution to journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	15145-15157
Number of pages	13
Journal	Physical Chemistry Chemical Physics
Volume	14
DOIs	https://doi.org/10.1039/c2cp42290e
Publication status	Published - 2012

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@article{16048e0931be4ee5a0953dbcd96fa349,

title = "Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite-water interface",

author = "M. Wolthers and {Di Tommaso}, D. and Z. Du and {de Leeuw}, N.H.",

year = "2012",

doi = "10.1039/c2cp42290e",

language = "English",

volume = "14",

pages = "15145--15157",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

}

TY - JOUR

T1 - Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite-water interface

AU - Wolthers, M.

AU - Di Tommaso, D.

AU - Du, Z.

AU - de Leeuw, N.H.

PY - 2012

Y1 - 2012

U2 - 10.1039/c2cp42290e

DO - 10.1039/c2cp42290e

M3 - Article

SN - 1463-9076

VL - 14

SP - 15145

EP - 15157

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

ER -