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

Physica B: Condensed Matter

Volumn 222, Issue 1-3, 1996, Pages 131-135

  Ogwu, A A ^a   Davies, T J ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIVES; BAND STRUCTURE; BINDING ENERGY; CERMETS; CHEMICAL BONDS; DENSIFICATION; DIFFUSION; ELECTRONIC PROPERTIES; KINETIC THEORY; SINTERING; THERMODYNAMICS; TRANSITION METALS;

ANTI BONDING ENERGY LEVELS; DENSIFYING ADDITIVES; IONO-COVALENT CERAMICS; LIQUID PHASE FORMATION; RAPID DIFFUSION; TRANSITION METAL BASED HARDMETALS; UNDERPINNING ELECTRONIC DRIVING FORCE;

BINDERS;

EID: 0030144946     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/0921-4526(95)00889-6     Document Type: Article

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