Impact of water activity on the stability of ettringite

被引：107

作者：

Baquerizo, Luis G. ^{[1
]}

Matschei, Thomas ^{[1
]}

Scrivener, Karen L. ^{[2
]}

机构：

[1] Innovat Holcim Technol Ltd, CH-5113 Holderbank, Switzerland

[2] Ecole Polytech Fed Lausanne, Lab Construct Mat, CH-1015 Lausanne, Switzerland

来源：

CEMENT AND CONCRETE RESEARCH | 2016年 / 79卷

关键词：

Ettringite; Metaettringite; Hydration states; Thermodynamic properties; Hysteresis; HUMIDITY-BUFFER TECHNIQUE; CRYSTAL-STRUCTURE; PORTLAND-CEMENT; HYDRATION STATES; EQUILIBRIA; DECOMPOSITION; MECHANISMS; TEMPERATURE; ADSORPTION; MINERALS;

D O I：

10.1016/j.cemconres.2015.07.008

中图分类号：

TU [建筑科学];

学科分类号：

0813 ;

摘要：

The stability of ettringite as function of temperature and water vapour pressure was studied on synthetic samples using X-ray diffraction, thermogravimetric analysis, sorption balance measurements and different calorimetry techniques. Crystalline ettringite has a water content per mol of Al2O3, n, varying from 30 to 32 H2O, while the amorphous product formed on drying it, metaettringite, has only 9 to 13 H2O. Very large hysteresis was observed during the desorption and absorption cycles. The total enthalpy values associated with the decomposition and reformation of ettringite were consistent and similar. During rehydration, different absorption stages were identified and quantified with sorption calorimetry. Due to the hysteresis it was not possible to model the absorption/desorption behaviour using the enthalpies determined by calorimetiy, so the values calculated with the van't Hoff equation were used. The area of performance of ettringite-based systems recommended in this work has been extended compared to previously reported data. (C) 2015 Elsevier Ltd. All rights reserved.

引用

页码：31 / 44

页数：14

共 52 条

[21] STATISTICAL MECHANICS OF ADSORPTION .5. THERMODYNAMICS AND HEAT OF ADSORPTION [J].

HILL, TL .

JOURNAL OF CHEMICAL PHYSICS, 1949, 17 (06) :520-535

[22]

Hummel W., 2002, NAGRA PSI CHEM THERM

[23] Desorption of water during the drying of clay minerals. Enthalpy and entropy variation [J].

Khalfi, A ;

Blanchart, P .

CERAMICS INTERNATIONAL, 1999, 25 (05) :409-414

[24] GEM-Selektor geochemical modeling package: revised algorithm and GEMS3K numerical kernel for coupled simulation codes [J].

Kulik, Dmitrii A. ;

Wagner, Thomas ;

Dmytrieva, Svitlana V. ;

Kosakowski, Georg ;

Hingerl, Ferdinand F. ;

Chudnenko, Konstantin V. ;

Berner, Urs R. .

COMPUTATIONAL GEOSCIENCES, 2013, 17 (01) :1-24

[25] Initial hydration reactions and mechanisms of delayed ettringite formation in Portland cements [J].

Kuzel, HJ .

CEMENT & CONCRETE COMPOSITES, 1996, 18 (03) :195-203

[26] CALCULATION OF THERMODYNAMIC QUANTITIES FROM HYSTERESIS DATA [J].

LAMER, VK ;

BETTELHE.FA .

JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1967, 23 (02) :297-&

[27] ABINITIO STRUCTURE DETERMINATION OF LISBWO6 BY X-RAY-POWDER DIFFRACTION [J].

LE BAIL, A ;

DUROY, H ;

FOURQUET, JL .

MATERIALS RESEARCH BULLETIN, 1988, 23 (03) :447-452

[28] Hydration of Portland cement with additions of calcium sulfoaluminates [J].

Le Saout, Gwenn ;

Lothenbach, Barbara ;

Hori, Aldhiro ;

Higuchi, Takayuki ;

Winnefeld, Frank .

CEMENT AND CONCRETE RESEARCH, 2013, 43 :81-94

[29] Thermodynamic modelling of the effect of temperature on the hydration and porosity of Portland cement [J].

Lothenbach, Barbara ;

Matschei, Thomas ;

Moeschner, Goeril ;

Glasser, Fred P. .

CEMENT AND CONCRETE RESEARCH, 2008, 38 (01) :1-18

[30] Hydration of a silica fume blended low-alkali shotcrete cement [J].

Lothenbach, Barbara ;

Rentsch, Daniel ;

Wieland, Erich .

PHYSICS AND CHEMISTRY OF THE EARTH, 2014, 70-71 :3-16

← 1 2 3 4 5 6 →