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Free energy and structure of calcium carbonate nanoparticles during early stages of crystallization. (2008)

First Author: Quigley D

Attributed to: DL_POLY version 4: a major shift in length- and time-scale limitations in Molecular Dynamics simulations of heterogeneous phenomena funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2940322

PubMed Identifier: 18553998

Publication URI: http://europepmc.org/abstract/MED/18553998

Type: Journal Article/Review

Volume: 128

Parent Publication: The Journal of chemical physics

Issue: 22

ISSN: 0021-9606