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Band structure based predictive criteria for selecting densifying additives during sintering of transition metal based hardmetals and iono-covalent ceramics

✍ Scribed by A.A. Ogwu; T.J. Davies


Book ID
103941377
Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
400 KB
Volume
222
Category
Article
ISSN
0921-4526

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✦ Synopsis


It is our observation that the thermo-kinetic factors associated with sintering and densification in transition metal based hardmetal-binder systems and in iono-covalent ceramics with metal oxide additives have a common feature, namely an underpinning electronic driving force. The commonality of the electronic driving force mechanism for sintering and densification is due to the presence of bonding and anti-bonding energy levels in both systems. It is our proposal that the filling of the anti-bonding levels with electrons leads to destabilization, liquid phase formation and rapid diffusion that assists sintering and densification.