Initial sintering kinetics of attrition milled nanocrystalline titanium powders
DSpace at IIT Bombay
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Title |
Initial sintering kinetics of attrition milled nanocrystalline titanium powders
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Creator |
DABHADE, VV
MOHAN, TRR RAMAKRISHNAN, P |
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Subject |
self-diffusion
grain-boundaries beta-titanium alpha-ti densification al microstructure transformation simulations behavior nanocrystalline titanium sintering kinetics activation energy boundary enhanced diffusion diffusion coefficients |
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Description |
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
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Publisher |
ELSEVIER SCIENCE SA
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Date |
2011-07-28T10:11:25Z
2011-12-26T12:59:00Z 2011-12-27T05:49:50Z 2011-07-28T10:11:25Z 2011-12-26T12:59:00Z 2011-12-27T05:49:50Z 2007 |
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Type |
Article
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Identifier |
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 452(), 386-394
0921-5093 http://dx.doi.org/10.1016/j.msea.2006.10.097 http://dspace.library.iitb.ac.in/xmlui/handle/10054/7374 http://hdl.handle.net/10054/7374 |
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Language |
en
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