Silicate chain formation in the nanostructure of cement-based materials

被引:65
作者
Ayuela, A. [1 ]
Dolado, J. S.
Campillo, I.
de Miguel, Y. R.
Erkizia, E.
Sanchez-Portal, D.
Rubio, A.
Porro, A.
Echenique, P. M.
机构
[1] Univ Basque Country, Fac Quim, Dept Fis Mat, San Sebastian 20018, Donostia, Spain
[2] Univ Basque Country, EHU, CSIC, Cent Mixto, San Sebastian 20018, Donostia, Spain
[3] Cent Fis Mat, San Sebastian 20018, Donostia, Spain
[4] DIPC, San Sebastian 20018, Donostia, Spain
[5] Labein Tecnalia, Derio 48160, Bizkaia, Spain
关键词
D O I
10.1063/1.2796171
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Cement-based materials are ubiquitous in almost all built environment. In spite of this, little is known about the formation and the role played by the silicate chains always present in the cement nanostructure. By means of first principles simulations we provide compelling evidence on the pivotal role played by certain ionic species in the formation of the silicate chains inside the cementitious matrix. Moreover, we corroborate the experimental evidence which shows that the length of the most stable chains with m Si atoms follows a magic-number sequence: m=3n-1 with n=1,2,... Our results have been applied in the development of new higher performance cement-based materials by adding nanosilica. (C) 2007 American Institute of Physics.
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页数:8
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