Initial sintering kinetics of attrition milled nanocrystalline titanium powders

被引:14
作者
Dabhade, V. V. [1 ]
Mohan, T. R. Rama [1 ]
Ramakrishnan, P. [1 ]
机构
[1] Indian Inst Technol, Dept Met Engn & Mat Sci, Bombay 400076, Maharashtra, India
来源
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING | 2007年 / 452卷
关键词
nanocrystalline; titanium; sintering kinetics; activation energy; boundary enhanced diffusion; diffusion coefficients;
D O I
10.1016/j.msea.2006.10.097
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
In recent years there has been considerable interest in the dominant mass transport mechanisms operating during sintering of nanocrystalline powders. The present investigation deals with these mass transport mechanisms in nanocrystalline titanium powders. Sintering studies have been carried out by dilatometry of the powder compacts using a constant rate of heating (CRH) and employing model equations for the initial sintering portion. The shrinkage values obtained by heating the specimens at a constant rate of heating (CRH) to various temperatures were analyzed using Young and Curlers equations and a model proposed by Johnson and Berrin. Based on the analysis of experimental data, mechanisms are proposed for the initial sintering of nanocrystalline titanium powders. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:386 / 394
页数:9
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