📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

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

First Author: Wolthers M

Attributed to: Modelling of Advanced Functional Materials using Terascale Computing 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

Parent Publication: Physical Chemistry Chemical Physics

Issue: 43

ISSN: 1463-9076