Modelling excess surface energy in dry and wetted calcite systems

DOI10.1007/S10910-009-9548-YzbMath1182.92072OpenAlexW2089322239MaRDI QIDQ1037474

Tatyana Kuznetsova, Daniel Uppstad, Bjørn Kvamme

Publication date: 16 November 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-009-9548-y

zbMATH Keywords

watercarbon dioxidemolecular modelingcalcite

Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

Uses Software

• M.DynaMix
• VMD

Cites Work

• M. DynaMix -- a scalable portable parallel MD simulation package for arbitrary molecular mixtures

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