Modelling non-stoichiometric phases in the system Al-Cu-Mg-Zn

Journal de Chimie Physique et de Physico-Chimie Biologique

Volumn 94, Issue 5, 1997, Pages 1043-1048

  Buhler, T ^a   Fries, S Gomes ^a   Spencer, P J ^a   Lukas, H L ^b  

^a RWTH AACHEN UNIVERSITY   (Germany)

^b MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Alloys; Aluminium; Calphad; Copper; Equilibrium; Magnesium; Solubility; Sublattices; Thermodynamics; Zinc

Indexed keywords

ALLOY; ALUMINUM; COPPER; MAGNESIUM;

ARTICLE; CRYSTALLOGRAPHY; MODEL; PHYSICAL PHASE; SOLUBILITY; THERMODYNAMICS;

EID: 0343487693     PISSN: 00217689     EISSN: None     Source Type: Journal    
DOI: 10.1051/jcp/1997941043     Document Type: Article

References (8)

1. Andersson J-O et al (1986), Acta Metall.,34,437-445.
2. Buhler T, Fries SG, Spencer PJ, Lukas HL, to be published.
3. Bergman G et al (1957), Acta Crystall. 10,254-258.
4. Ellner M, Predel B (1995) "Bond Characterization from Thermodynamic Properties, in Intel-metallic compounds, ed. Westbrook JH, Fleischer R, Wiley, Chichester, vol.1, 91-125.
5. Mel'nik EV, Kinzhibalo VV (1981), Russ Metall., 3, 154-158.
6. Urazov GG, Mirgalovskaya MS (1949) Izv.Sekt.Fiz.Anal. 19, 514-521.
7. Villars P, Calvert LD (1985), Pearson's Handbook, ASM, vol.1, 745.
8. Liang P, Lukas HL, Seifert HJ, Aldinger F, to be published.