Modelling of phase diagrams and thermodynamic properties using Calphad method - Development of thermodynamic databases

被引:93
|
作者
Kroupa, Ales [1 ]
机构
[1] Acad Sci Czech Republic, Inst Phys Mat, Brno 61662, Czech Republic
关键词
Calphad method; Phase diagram modelling; Thermodynamic database development; Multiscale modelling; REGULAR SOLUTION MODEL; CANDIDATE ALLOYS; SN SYSTEM; SOFTWARE; EQUILIBRIUM; COMPONENTS; SOLDERS; METALS; DESIGN;
D O I
10.1016/j.commatsci.2012.02.003
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The Calphad method is very important method for the modelling of thermodynamic properties and phase diagrams of multicomponent systems. The method is based on a semi-empirical approach and sequential modelling from simpler to more complicated systems. Therefore reliable experimental data are necessary for the description of the thermodynamic and phase properties of unary and binary systems. Basic principles of the method will be described in this paper, especially from the point of view of preparing the reliable theoretical thermodynamic description of simpler systems, which allow reliable prediction and assessment of higher order systems. The thermodynamic data, describing assessed binary and ternary systems are collected in the form of the thermodynamic databases, which allow (together with proper software) the prediction of properties for multicomponent systems corresponding to real materials. The software packages, based on Calphad method, are currently the only theoretical tools, applicable for complex materials as steels, superalloys, etc. The thermodynamic databases and outputs of the theoretical calculations are also important for many other applications and multi-scale simulations. They serve as input for phase field simulations, diffusion processes modelling, phase transformations, material properties and structure morphology development, including the processes on interface. (c) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:3 / 13
页数:11
相关论文
共 50 条
  • [41] THERMODYNAMIC ANALYSIS AND SYNTHESIS OF PHASE-DIAGRAMS
    MEIJERING, JL
    PHYSICA B & C, 1981, 103 (01): : 123 - 130
  • [42] Thermodynamic modelling of acidic collagenous solutions: from free energy contributions to phase diagrams
    Khadem, Sayyed Ahmad
    Rey, Alejandro D.
    SOFT MATTER, 2019, 15 (08) : 1833 - 1846
  • [43] Development and application of phase diagrams for Li-ion batteries using CALPHAD approach
    Na Li
    Dajian Li
    Weibin Zhang
    Keke Chang
    Feng Dang
    Yong Du
    Hans J.Seifert
    ProgressinNaturalScience:MaterialsInternational, 2019, 29 (03) : 265 - 276
  • [44] Development and application of phase diagrams for Li-ion batteries using CALPHAD approach
    Li, Na
    Li, Dajian
    Zhang, Weibin
    Chang, Keke
    Dang, Feng
    Du, Yong
    Seifert, Hans J.
    PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2019, 29 (03) : 265 - 276
  • [45] COMPUTER MODELING OF PHASE-DIAGRAMS, THERMODYNAMIC PROPERTIES, AND STRUCTURE OF MULTICOMPONENT SYSTEMS
    UDOVSKII, AL
    RUSSIAN METALLURGY, 1990, (02): : 132 - 153
  • [46] Phase diagrams and thermodynamic properties of binary and ternary systems based on nitroaromatic compounds
    Sangster, J
    JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1997, 26 (02) : 351 - 502
  • [47] PHASE-DIAGRAMS AND THERMODYNAMIC PROPERTIES OF TERNARY COPPER-SILVER SYSTEMS
    CHANG, YA
    GOLDBERG, D
    NEUMANN, JP
    JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 1977, 6 (03) : 621 - 673
  • [48] PHASE-DIAGRAMS AND THERMODYNAMIC PROPERTIES OF RARE-EARTH ANTIMONY SYSTEMS
    ABDUSALYAMOVA, MN
    JOURNAL OF ALLOYS AND COMPOUNDS, 1993, 202 : L15 - L20
  • [49] Derived Thermodynamic Properties and Phase Diagrams of the Rare Earth-Tungsten Systems
    Krishnamurthy, Nagaiyar
    Kundu, Tapatee
    Awasthi, Alok
    Garg, Sheo Parkash
    International Journal of Materials Research, 2000, 91 (03) : 234 - 240
  • [50] Structure, thermodynamic properties, and phase diagrams of few colloids confined in a spherical pore
    Paganini, Ivan E.
    Pastorino, Claudio
    Urrutia, Ignacio
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (24):