Bulk and surface properties of liquid Al-Cr and Cr-Ni alloys (Articolo in rivista)

Type
Label
  • Bulk and surface properties of liquid Al-Cr and Cr-Ni alloys (Articolo in rivista) (literal)
Anno
  • 2011-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1088/0953-8984/23/23/235107 (literal)
Alternative label
  • Novakovic R. (2011)
    Bulk and surface properties of liquid Al-Cr and Cr-Ni alloys
    in Journal of physics. Condensed matter (Print); IOP Publishing Ltd., Bristol BS1 6BE (Regno Unito)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Novakovic R. (literal)
Pagina inizio
  • 235107 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://iopscience.iop.org/0953-8984/23/23/235107 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 23 (literal)
Rivista
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#pagineTotali
  • 8 (literal)
Note
  • ISI Web of Science (WOS) (literal)
  • Scopu (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • National Research Council (CNR), Institute for Energetics and Interphases (IENI), Via De Marini, 6, I-16149 Genoa, Italy (literal)
Titolo
  • Bulk and surface properties of liquid Al-Cr and Cr-Ni alloys (literal)
Abstract
  • The energetics of mixing and structural arrangement in liquid Al-Cr and Cr-Ni alloys has been analysed through the study of surface properties (surface tension and surface segregation), dynamic properties (chemical diffusion) and microscopic functions (concentration fluctuations in the long-wavelength limit and chemical short-range order parameter) in the framework of statistical mechanical theory in conjunction with quasi-lattice theory. The Al-Cr phase diagram exhibits the existence of different intermetallic compounds in the solid state, while that of Cr-Ni is a simple eutectic-type phase diagram at high temperatures and includes the low-temperature peritectoid reaction in the range near a CrNi2 composition. Accordingly, the mixing behaviour in Al-Cr and Cr-Ni alloy melts was studied using the complex formation model in the weak interaction approximation and by postulating Al8Cr5 and CrNi2 chemical complexes, respectively, as energetically favoured. (literal)
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