A thermodynamic description of data for pure Pb from 0 K using the expanded Einstein model for the solid and the two state model for the liquid phase

被引:35
|
作者
Khvan, A. V. [1 ]
Dinsdale, A. T. [2 ,4 ]
Uspenskaya, I. A. [3 ]
Zhilin, M. [1 ,3 ]
Babkina, T. [3 ]
Phiri, A. M. [1 ]
机构
[1] NUST MISIS, Thermochem Mat SRC, Leninskiy Prosp 4, Moscow 199049, Russia
[2] Hampton Thermodynam, Hampton, Middx, England
[3] Lomonosov Moscow State Univ, Lab Chem Thermodynam, 1-3 Leninskiye Gory, Moscow 119991, Russia
[4] Brunel Univ London, BCAST, Uxbridge UB8 3PH, Middx, England
基金
奥地利科学基金会;
关键词
Lead; Two state model for liquid phase; Thermodynamic assessment; Extended Einstein model; DIFFERENTIAL SCANNING CALORIMETRY; HEAT-CAPACITY; THERMAL-ANALYSIS; METALS; LEAD; FUSION; TEMPERATURE; ENTHALPY; VALUES; SILVER;
D O I
10.1016/j.calphad.2017.12.008
中图分类号
O414.1 [热力学];
学科分类号
摘要
Thermodynamic data for the crystalline and liquid phases of pure lead were critically assessed. A thermodynamic description was obtained using an extended Einstein model for the crystalline phase and a two state model for the liquid phase. The assessment was carried out through careful analysis of the experimental data published in the scientific literature. Additional measurements using enthalpy drop were also carried out in the present work to remove ambiguities in published experimental data.
引用
收藏
页码:144 / 155
页数:12
相关论文
共 48 条
  • [1] Critical assessment of the data for Pure Cu from 0 K, using two-state model for the description of the liquid phase
    Khvan, A. V.
    Uspenskaya, I. A.
    Aristova, N. M.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2024, 84
  • [2] Description of the thermodynamic properties of pure gold in the solid and liquid states from 0 K
    Khvan, A., V
    Uspenskaya, I. A.
    Aristova, N. M.
    Chen, Q.
    Trimarchi, G.
    Konstantinova, N. M.
    Dinsdale, A. T.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 68
  • [3] A description of the thermodynamic properties of pure indium in the solid and liquid states from 0 K
    Khvan, A. V.
    Konstantinova, N.
    Uspenskaya, I. A.
    Dinsdale, A. T.
    Druzhinina, A. I.
    Ivanov, A.
    Bajenova, I.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2022, 79
  • [4] Thermodynamic properties of tin: Part I Experimental investigation, ab-initio modelling of α-, β-phase and a thermodynamic description for pure metal in solid and liquid state from 0 K
    Khvan, A. V.
    Babkina, T.
    Dinsdale, A. T.
    Uspenskaya, I. A.
    Fartushna, I. V.
    Druzhinina, A. I.
    Syzdykova, A. B.
    Belov, M. P.
    Abrikosov, I. A.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2019, 65 : 50 - 72
  • [5] Thermodynamic description of the Pb-Te system using ionic liquid model
    Gierlotka, Wojciech
    Lapsa, Joanna
    Jendrzejczyk-Handzik, Dominika
    JOURNAL OF ALLOYS AND COMPOUNDS, 2009, 479 (1-2) : 152 - 156
  • [6] Implementation of the extended Einstein and two-state liquid models for thermodynamic description of pure SiO2 at 1 atm
    Bajenova, I
    Khvan, A.
    Dinsdale, A.
    Kondratiev, A.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2020, 68
  • [7] Implementation of the extended Einstein and two-state liquid models for thermodynamic description of pure SiO2 at 1 atm
    Bajenova, I.
    Khvan, A.
    Dinsdale, A.
    Kondratiev, A.
    Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2020, 68
  • [8] Thermodynamic description of the Ti-O system using the associate model for the liquid phase
    Cancarevic, M.
    Zinkevich, M.
    Aldinger, F.
    CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2007, 31 (03): : 330 - 342
  • [9] A K-εTWO-EQUATION TURBULENCE MODEL FOR THE SOLID-LIQUID TWO-PHASE FLOWS
    刘小兵
    程良骏
    Applied Mathematics and Mechanics(English Edition), 1996, (06) : 523 - 531
  • [10] Solid-liquid phase equilibrium of Nintedanib in ten pure solvents: Determination, thermodynamic analysis, model correlation and molecular simulation
    Ma, Jinju
    Li, Huimin
    Cao, Zidan
    Sha, Jiao
    Sun, Renren
    He, Haixia
    Wan, Yameng
    Li, Yu
    Li, Tao
    Ren, Baozeng
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2021, 163 (163):