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Titolo:
Computational thermochemistry: From its early CALPHAD days to a cost-effective role in materials development and processing
Autore:
Spencer, PJ;
Indirizzi:
Spencer Grp, Trumansburg, NY 14886 USA Spencer Grp Trumansburg NY USA 14886 encer Grp, Trumansburg, NY 14886 USA
Titolo Testata:
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
fascicolo: 2, volume: 25, anno: 2001,
pagine: 163 - 174
SICI:
0364-5916(200106)25:2<163:CTFIEC>2.0.ZU;2-P
Fonte:
ISI
Lingua:
ENG
Soggetto:
NACL-TYPE STRUCTURE; COHESIVE PROPERTIES; VIBRATIONAL ENTROPY; CARBIDES; NITRIDES; MODELS; PHASES; FILMS;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Engineering, Computing & Technology
Citazioni:
32
Recensione:
Indirizzi per estratti:
Indirizzo: Spencer, PJ Spencer Grp, POB 393, Trumansburg, NY 14886 USA Spencer Grp POB 393 Trumansburg NY USA 14886 urg, NY 14886 USA
Citazione:
P.J. Spencer, "Computational thermochemistry: From its early CALPHAD days to a cost-effective role in materials development and processing", CALPHAD, 25(2), 2001, pp. 163-174

Abstract

The significance of topics discussed at the first CALPHAD meeting with respect to present-day materials production and development is outlined. In particular, methods for obtaining lattice stability values for end members ofnitride, carbide and oxide coating systems are described. Calculated results for the composition and temperature ranges of metastable phases in the AlN-TiN and AlN-Al2O3 coating systems are compared with experimental resultsobtained using PVD deposition onto cold substrates.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 25/09/20 alle ore 16:04:49