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Kinetics and mechanism of formation of 20CaO·13Al2O3·3MgO·3SiO2.

Authors :
Wang, B.
Chu, W. Q.
Zhang, J. X.
Sun, H. L.
Zong, S. F.
Source :
Transactions - Institution of Mining & Metallurgy. Section C. Mineral Processing & Extractive Metallurgy; Sep2015, Vol. 124 Issue 3, p151-156, 6p
Publication Year :
2015

Abstract

The formation kinetics of 20CaO·13Al<subscript>2</subscript>O<subscript>3</subscript>·3MgO·3SiO<subscript>2</subscript> (Q phase) have been studied with quantitative X-ray diffraction method under the reaction conditions of temperature range of 1300-1375°C and 6 h temperature holding time. The results indicated that 12CaO·7Al<subscript>2</subscript>O<subscript>3</subscript> (C<subscript>12</subscript>A<subscript>7</subscript>) and <subscript>2</subscript>O<subscript>3</subscript> (CA) existed as intermediate phases and disappeared until the formation of Q phase was nearly completed. The formation temperature of Q phase is ∼1300°C, and its reaction equation is C<subscript>2</subscript>AS(C<subscript>2</subscript>S) + CA(CA<subscript>2</subscript>, C<subscript>12</subscript>A<subscript>7</subscript>) + f-MgO → Q phase. The solid-solid reaction kinetic model was used to fit the kinetic mechanism. It can be described fairly well by Ginstling-Brounstein equation. The apparent activation energy and preexponential factor for the reaction among CaCO<subscript>3</subscript>, Al<subscript>2</subscript>O<subscript>3</subscript>, MgO and SiO<subscript>2</subscript> were respectively determined as 380 ± 10 kJ mol<superscript>− 1</superscript> and 4·69 × 10<superscript>9</superscript> h<superscript>− 1</superscript>. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
03719553
Volume :
124
Issue :
3
Database :
Complementary Index
Journal :
Transactions - Institution of Mining & Metallurgy. Section C. Mineral Processing & Extractive Metallurgy
Publication Type :
Academic Journal
Accession number :
109442693
Full Text :
https://doi.org/10.1179/1743285515Y.0000000005