Atomistic Modelling on Cementitious Systems

  • Sandra Galmarini, Paul Bowen, Atomistic simulation of the adsorption of calcium and hydroxyl ions onto portlandite surfaces — towards crystal growth mechanisms, Cement and Concrete Research, Volume 81, March 2016, Pages 16-23, ISSN 0008-8846, 10.1016/j.cemconres.2015.11.008
  • Erratum to “Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment” [Cement Concrete Res. 41 (2011) 1330–1338], Cement and Concrete Research, Volumes 61–62, July–August 2014, Pages 71
    10.1016/j.cemconres.2014.03.009
  • Galmarini S., Aimable A., Ruffray, N. Bowen P., Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment, Cement and Concrete Research, Volume 41, Issue 12, December 2011, Pages 1330–1338, Conferences Special: Cement Hydration Kinetics and Modeling, Quebec City, 2009 & CONMOD10, Lausanne, 2010
    10.1016/j.cemconres.2011.04.009
  • PhD Thesis
    Atomistic simulation of Cementitious Systems, Sandra Galmarini [PDF]

No conference papers

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