29Si NMR in Cement: A Theoretical Study on Calcium Silicate Hydrates

被引:89
|
作者
Rejmak, Pawel [1 ]
Dolado, Jorge S. [2 ]
Stott, Malcolm J. [3 ]
Ayuela, Andres [1 ,4 ]
机构
[1] DIPC, Donostia San Sebastian, Spain
[2] Tecnalia Res & Innovat, Derio 48160, Spain
[3] Queens Univ, Kingston, ON K7L 3N6, Canada
[4] Ctr Mixto CSIC UPV EHU, Ctr Fis Mat CFM MPC, Donostia San Sebastian, Spain
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2012年 / 116卷 / 17期
关键词
C-S-H; 1ST-PRINCIPLES CALCULATION; TRICALCIUM SILICATE; ELASTIC PROPERTIES; CRYSTAL-STRUCTURE; DENSITY; O-17; SIMULATION; GEL; JENNITE;
D O I
10.1021/jp302218j
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
The NMR spectra of Si-29 in cement-based materials are studied through calculations of the isotropic shielding of silicon atoms within the density functional theory. We focus on the main component of cement, the calcium-silicate-hydrate gel, using widely accepted models based on the observed structures of jennite and tobermorite minerals. The results show that the Si-29 chemical shifts are dependent not only on the degree of condensation of the (SiO4) units, as commonly assumed, but also on the local arrangement of the charge compensating H and Ca cations. We find that the NMR spectra for models of the calcium-silicate-hydrate gel based on tobermorite are in better agreement with experiment than those for jennite-based models.
引用
收藏
页码:9755 / 9761
页数:7
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