Enthalpies of Mixing in Al-Ce-Co Liquid Alloys

被引:0
作者
Usenko, Natalia [1 ]
Ivanov, Michael [2 ]
Kotova, Natalia [1 ]
机构
[1] Taras Shevchenko Natl Univ Kyiv, Fac Chem, Hetmana Pavla Skoropadskoho St 12, UA-01033 Kyiv, Ukraine
[2] Natl Acad Sci Ukraine, I Frantsevich Inst Problems Mat Sci, Krzhizhanovsky St 3, UA-03680 Kyiv, Ukraine
来源
CHEMISTRYSELECT | 2024年 / 9卷 / 30期
关键词
Aluminium; Calorimetry; Cerium; Cobalt; Thermodynamics; THERMODYNAMIC PROPERTIES; BINARY-SYSTEMS; ISOTHERMAL SECTION; LANTHANIDE METALS; TERNARY-SYSTEM; THERMOCHEMISTRY; BEHAVIOR;
D O I
10.1002/slct.202400763
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The enthalpies of mixing in liquid alloys of the ternary Al-Ce-Co system were determined along four sections (with a constant mole fraction ratio x(Ce)/x(Co)=0.77/0.23 and x(Ce)/x(Co)=0.35/0.65 up to x(Al)=0.2 at 1700 K; with x(Al)/x(Co)=0.76/0.24 up to x(Ce)=0.3 and x(Al)/x(Ce)=0.30/0.70 up to x(Co)=0.23 at 1823 K) via isoperibolic calorimetry. The enthalpies of mixing in the liquid Al-Ce-Co alloys are large exothermic values. A comparison of the experimentally obtained results for the enthalpies of mixing of liquid alloys and those calculated by the regular Redlich-Kister-Muggianu model, taking into account only the data for binary constituent systems, indicates the specific exothermic 'ternary' contribution to the energy of formation of Al-Ce-Co ternary alloys. Data on the partial enthalpy of mixing of cobalt at infinite dilution indicate the involvement of cerium 4 f-electron in the process of alloy formation.
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页数:6
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共 33 条
  • [1] MATHEMATICAL REPRESENTATION OF THERMODYNAMIC PROPERTIES IN BINARY-SYSTEMS AND SOLUTION OF GIBBS-DUHEM EQUATION
    BALE, CW
    PELTON, AD
    [J]. METALLURGICAL TRANSACTIONS, 1974, 5 (11): : 2323 - 2337
  • [2] Thermodynamic modeling of some aluminium-rare earth binary systems: Al-La, Al-Ce and Al-Nd
    Cacciamani, G
    Ferro, R
    [J]. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2001, 25 (04): : 583 - 597
  • [3] A brief overview of bulk metallic glasses
    Chen, Mingwei
    [J]. NPG ASIA MATERIALS, 2011, 3 : 82 - 90
  • [5] SGTE DATA FOR PURE ELEMENTS
    DINSDALE, AT
    [J]. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 1991, 15 (04): : 317 - 425
  • [6] Thermodynamic assessment of the system Al-Co
    Dupin, N
    Ansara, I
    [J]. REVUE DE METALLURGIE-CAHIERS D INFORMATIONS TECHNIQUES, 1998, 95 (09): : 1121 - 1129
  • [7] ESIN YO, 1979, ZH FIZ KHIM+, V53, P2380
  • [8] Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations
    Gao, MC
    Ünlü, N
    Shiflet, GJ
    Mihalkovic, M
    Widom, M
    [J]. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2005, 36A (12): : 3269 - 3279
  • [9] Glass formation, phase equilibria, and thermodynamic assessment of the Al-Ce-Co system assisted by first-principles energy calculations
    Gao, Michael C.
    Unlu, Necip
    Mihalkovic, Marek
    Widom, Michael
    Shiflet, G. J.
    [J]. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2007, 38A (10): : 2540 - 2551
  • [10] EMPIRICAL-METHODS OF PREDICTING AND REPRESENTING THERMODYNAMIC PROPERTIES OF TERNARY SOLUTION PHASES
    HILLERT, M
    [J]. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 1980, 4 (01): : 1 - 12