Catalogo Articoli (Spogli Riviste)

OPAC HELP

Titolo:
The modelling of carbide, nitride and carbo-nitride phases
Autore:
Watson, A; Chen, Q; Du, Y; Rempel, AA; Schuster, JC; Spencer, PJ; Yokokawa, H;
Indirizzi:
Univ Leeds, Dept Mat, SPEME, Leeds LS2 9JT, W Yorkshire, England Univ Leeds Leeds W Yorkshire England LS2 9JT S2 9JT, W Yorkshire, England Royal Inst Technol, Dept Mat Sci, Stockholm, Sweden Royal Inst Technol Stockholm Sweden ol, Dept Mat Sci, Stockholm, Sweden Univ Vienna, Inst Chem Phys, A-1010 Vienna, Austria Univ Vienna Vienna Austria A-1010 Inst Chem Phys, A-1010 Vienna, Austria Russian Acad Sci, Inst Solid State Chem, Ekaterinburg, Russia Russian AcadSci Ekaterinburg Russia d State Chem, Ekaterinburg, Russia Spencer Grp, Ithaca, NY USA Spencer Grp Ithaca NY USASpencer Grp, Ithaca, NY USA Natl Inst Mat & Chem Res, Tsukuba, Ibaraki, Japan Natl Inst Mat & Chem Res Tsukuba Ibaraki Japan , Tsukuba, Ibaraki, Japan
Titolo Testata:
ZEITSCHRIFT FUR METALLKUNDE
fascicolo: 6, volume: 92, anno: 2001,
pagine: 550 - 559
SICI:
0044-3093(200106)92:6<550:TMOCNA>2.0.ZU;2-K
Fonte:
ISI
Lingua:
ENG
Soggetto:
TI-C SYSTEM; PARAMETER FUNCTIONAL METHOD; TITANIUM NITROGEN SYSTEM; NACL-TYPE STRUCTURE; NI-N SYSTEM; THERMODYNAMIC EVALUATION; COHESIVE PROPERTIES; MO-C; FE-N; AL-N;
Keywords:
modelling of carbide; nitride and carbo-nitride plases;
Tipo documento:
Review
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Engineering, Computing & Technology
Citazioni:
138
Recensione:
Indirizzi per estratti:
Indirizzo: Watson, A Univ Leeds, Dept Mat, SPEME, Leeds LS2 9JT, W Yorkshire, EnglandUniv Leeds Leeds W Yorkshire England LS2 9JT Yorkshire, England
Citazione:
A. Watson et al., "The modelling of carbide, nitride and carbo-nitride phases", Z METALLKUN, 92(6), 2001, pp. 550-559

Abstract

The thermodynamic modelling of carbide, nitride and carbo-nitride phases has been reviewed and recommendations made. A comprehensive list of assessedphases has been made with a bibliography. Recommended, estimated values for metastable phases have been tabulated. A new method of predicting phase stability of ordered phases has been outlined. This involves the coupling ofCVM (cluster variation method) and mean field approximation calculations. Application to the Nb-C system is discussed.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 29/10/20 alle ore 14:52:27