Advanced modelling of self-propagating high-temperature synthesis: The case of the Ti-C system

Chemical Engineering Science

Volumn 59, Issue 22-23, 2004, Pages 5121-5128

  Locci, A M ^a   Cincotti, A ^a   Delogiu, F ^a   Orru R ^a   Cao, G ^a,b  

^a UNIVERSITY OF CAGLIARI   (Italy)

^b Ctro Ric Sviluppo/SS Sardegna   (Italy)

Author keywords

Combustion; Materials processing; Modelling; Nucleation; Population balance; Powder technology

Indexed keywords

COMPUTER SIMULATION; ENTHALPY; MATERIALS SCIENCE; MATHEMATICAL MODELS; NUCLEATION; PHASE TRANSITIONS; POPULATION STATISTICS; TITANIUM COMPOUNDS;

GRAPHITE DISSOLUTION; SHS PROCESSES;

MICROSTRUCTURE;

NANOTECHNOLOGY;

EID: 10044230570     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2004.07.032     Document Type: Conference Paper

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