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Calcite surface structure and reactivity: molecular dynamics simulations and macroscopic surface modelling of the calcite-water interface. (2012)

First Author: Wolthers M
Attributed to:  Crystal Aggregation and Computer Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c2cp42290e

PubMed Identifier: 23042085

Publication URI: http://europepmc.org/abstract/MED/23042085

Type: Journal Article/Review

Volume: 14

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 43

ISSN: 1463-9076