Atomistic and mesoscale simulation of sodium and potassium adsorption in cement paste-Reference-Cited by-同舟云学术

Atomistic and mesoscale simulation of sodium and potassium adsorption in cement paste

Published:2018-08-21 Issue:7 Volume:149 Page:074705
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Dufresne Alice¹,Arayro Jack²,Zhou Tingtao³,Ioannidou Katerina¹²,Ulm Franz-Josef¹,Pellenq Roland¹²⁴,Béland Laurent Karim²⁵^ORCID

Affiliation:

1. Department of Civil and Environmental Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

2. MultiScale Materials Science for Energy and Environment (MSE2), The Joint CNRS/MIT/Aix-Marseille University Laboratory, UMI CNRS 3466, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

3. Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA

4. CINaM-Aix Marseille Universit-CNRS, Marseille, France

5. Department of Mechanical and Materials Engineering, Queen’s University, Kingston, Ontario K7L 3N6, Canada

Funder

MIT Concrete Sustainability Hub

Natural Sciences and Engineering Research Council of Canada

Agence Nationale de la Recherche

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5042755

Reference59 articles.

1. Limits on Alkali Content in Cement—Results from a Field Study

2. Alkali-activated materials

3. T. E. Stanton, Proc. ASCE 66(10), 1781–1811 (1940).

4. Costs and carbon emissions for geopolymer pastes in comparison to ordinary portland cement

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