Combinatorial molecular optimization of cement hydrates-Reference-Cited by-同舟云学术

Combinatorial molecular optimization of cement hydrates

Published:2014-09-24 Issue:1 Volume:5 Page:
ISSN:2041-1723
Container-title:Nature Communications
language:en
Short-container-title:Nat Commun

Author:

Abdolhosseini Qomi M.J.,Krakowiak K.J.,Bauchy M.,Stewart K.L.,Shahsavari R.,Jagannathan D.,Brommer D.B.,Baronnet A.,Buehler M.J.,Yip S.,Ulm F.-J,Van Vliet K.J.,Pellenq R.J-.M.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

Link

http://www.nature.com/articles/ncomms5960.pdf

Reference62 articles.

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2. Van Vliet, K. J. et al. Set in stone? A perspective on the concrete sustainability challenge. MRS Bulletin 37, 295–402 (2012).

3. Ulm, F. -J. Concrete innovation potential: from atoms to green infrastructure. Beton Stahlbetonbau 107, 504–509 (2012).

4. Pellenq, R. J.-M. et al. A realistic molecular model of cement hydrates. Proc. Natl Acad. Sci. 106, 16102–16107 (2009).

5. Allen, A. J., Thomas, J. J. & Jennings, H. M. Composition and density of nanoscale calcium–silicate–hydrate in cement. Nat. Mater. 6, 311–316 (2007).

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