Theoretical and experimental study of structures and properties of cement paste: The nanostructural aspects of C-S-H

被引:45
作者
Bhat, Priyanka A. [1 ]
Debnath, N. C. [1 ]
机构
[1] Inst Chem Technol, Dept Phys, Bombay 400019, Maharashtra, India
关键词
Nanostructures; Ab-initio calculations; Electron diffraction; Electron microscopy; Infrared spectroscopy; STATE SI-29 NMR; PORTLAND-CEMENT; TRICALCIUM SILICATE; DICALCIUM SILICATE; CRYSTAL-STRUCTURE; HYDRATION; TOBERMORITE; PERFORMANCE; MOLECULES; CHARACTER;
D O I
10.1016/j.jpcs.2011.05.001
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ordinary Portland cement (OPC) paste with water to cement ratio 0.5 has been studied by FTIR spectroscopy and TEM/SAED techniques. The progressive shift in frequencies and change in intensity of characteristic peaks in the FTIR spectra of cement powder indicate polymerization of silicates due to hydration reaction. The appearance of new peaks around 975-985 and 3640-3650 cm(-1) in FTIR spectra of cement paste has been attributed to the formation of two principal hydration products (C-S-H) and Ca(OH)(2), respectively. There is a strong resemblance of peak shape at 980 cm(-1) of cement paste with that of synthesized 1.1 nm Tobermorite. TEM/SAED techniques reveal the presence of three distinct types of C-S-H nanostructures viz, spherical particles, fibres and bundle of fibres, and nano tubes in cement paste. Theoretical study of two C-S-H clusters by MNDO and Density Functional Techniques shows excellent agreement between computed structural data and reported experimental results of Tobermorite and Jennite. The computed interplanar Ca-Ca distance (11.162 angstrom) of C-S-H cluster (Ca/Si=1.125) indicates greater structural similarity of this cluster to 11 angstrom Tobermorite. There is a strong similarity of IR profile of C-S-H cluster (Ca/Si=1.125) with 1.1 nm Tobermorite. Above study indicates that this cluster is probably the most likely basic unit of C-S-H phases formed during the early stage of OPC cement hydration. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:920 / 933
页数:14
相关论文
共 60 条
[1]   Density functional theory: An introduction [J].
Argaman, N ;
Makov, G .
AMERICAN JOURNAL OF PHYSICS, 2000, 68 (01) :69-79
[2]   AN IMPROVED SCF ITERATION SCHEME [J].
BADZIAG, P ;
SOLMS, F .
COMPUTERS & CHEMISTRY, 1988, 12 (03) :233-236
[3]   HYDRATION OF PORTLAND-CEMENT FOLLOWED BY SI-29 SOLID-STATE NMR-SPECTROSCOPY [J].
BARNES, JR ;
CLAGUE, ADH ;
CLAYDEN, NJ ;
DOBSON, CM ;
HAYES, CJ ;
GROVES, GW ;
RODGER, SA .
JOURNAL OF MATERIALS SCIENCE LETTERS, 1985, 4 (10) :1293-1295
[4]   A MULTICENTER NUMERICAL-INTEGRATION SCHEME FOR POLYATOMIC-MOLECULES [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (04) :2547-2553
[5]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[6]  
BERGER RL, 1973, CEMENT CONCRETE RES, V3, P497
[7]  
Bogue Robert., 1955, CHEM PORTLAND CEMENT
[8]   The crystal structure of tobermorite 14 A (Plombierite), a C-S-H phase [J].
Bonaccorsi, E ;
Merlino, S ;
Kampf, AR .
JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2005, 88 (03) :505-512
[9]   The crystal structure of jennite, Ca9Si6O18(OH)6•8H2O [J].
Bonaccorsi, E ;
Merlino, S ;
Taylor, HFW .
CEMENT AND CONCRETE RESEARCH, 2004, 34 (09) :1481-1488
[10]   HYDRATION OF TRICALCIUM SILICATE FOLLOWED BY SOLID-STATE SI-29 NMR-SPECTROSCOPY [J].
CLAYDEN, NJ ;
DOBSON, CM ;
HAYES, CJ ;
RODGER, SA .
JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1984, (21) :1396-1397