Now showing items 37-56 of 103

    • Cu–Pb–Zn Thermodynamic description 

      Gandova, V.; Miettinen, J.; Vassilev, G. (2013-03-29)
      Thermodynamic description of the ternary Cu–Pb–Zn system is presented. The adjustable parameters of the sub-systems, Cu–Pb, Cu–Zn and Pb–Zn, are taken from earlier SGTE-based assessments and those of the ternary system are ...
    • Cu–Si–Zn and Cu–Zn Experimental investigation and thermodynamic modeling 

      Du, Y.; Liu, Shuhong; Liu, Z.-K.; Shang, S.-L.; Wang, Jiang; Wang, Peisheng; Xu, Honghui; Zhang, L.; Zhang, Weiqing (2013-03-30)
      The isothermal section of the Cu–Si–Zn ternary system at 600 °C was experimentally determined with fifteen alloys by means of optical microscopy, X-ray diffraction, and the scanning electron microscopy with energy dispersive ...
    • Development of a Diffusion Mobility Database for Co-based Superalloys 

      Campbell, Carelyn; Lindwall, Greta; Moon, Kil-won; Williams, Maureen; Tso, Whitney
      To facilitate the development of high-temperature Co-based gamma-gamma prime superalloys, a Co-Ni based diffusion mobility database is developed for the eight component FCC (Face Centered Cubic) system of Co-Al-W-Ni-Cr-Ti-Ta-Re. ...
    • Experimental and theoretical study of the phase equilibria in the fe-ni-w system 

      A. Fernández Guillermet; L. Östlund
      Experimental data on the Fe-Ni-W phase diagram have been obtained at 1273, 1373, 1473, 1573, and 1673 K by means of the diffusion-couple technique and electron microprobe analysis. These data were combined with selected ...
    • Experimental Investigation and Thermodynamic Modeling of the Co-Rich Region in the Co-Al-Ni-W Quaternary System 

      Zhu, Jun; Titus, Michael S; Pollock, Tresa M (2017-03-20)
      The stabilities of the γ-(Co), γ′-Co3(Al,W), μ-Co7W6, β-CoAl and α-(W) phases in the Co-Al-W and Ni-Al-W ternary systems were investigated at 900, 1000, 1100 and 1300 °C. Electron probe microanalysis was used to determine ...
    • Experimental study and thermodynamic modeling of the Al–Co–Cr–Ni system 

      Thomas Gheno; Xuan L Liu; Greta Lindwall; Zi-Kui Liu; Brian Gleeson
      A thermodynamic database for the Al–Co–Cr–Ni system is built via the Calphad method by extrapolating re-assessed ternary subsystems. A minimum number of quaternary parameters are included, which are optimized using ...
    • Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system 

      V.T. Witusiewicz; A.A. Bondar; U. Hecht; V.M. Voblikov; O.S. Fomichov; V.M. Petyukh; S. Rex
      In the present paper a thermodynamic description of the entire ternary Al–Ta–Ti system is proposed, being obtained by CALPHAD modelling. Dedicated experiments were performed in order to complement literature data on phase ...
    • Fe-Si-Zn Experimental investigation and thermodynamic reassessment 

      Du, Y.; Liu, Shuhong; Sha, C.; Xu, Honghui; Zhang, L. (2013-03-29)
      Based on the critical evaluation of the experimental data available in the literature, the isothermal section of the Fe–Si–Zn system at 873 K was measured using a combination of X-ray analysis and scanning electron microscopy ...
    • Fe–Mn and Fe–Mn–C systems Thermodynamics effects on hcp phase 

      Jacques, P.; Nakano, J. (2013-03-29)
      The thermodynamic parameters of the ε (hcp) phase with respect to the γ (fcc) phase in the Fe–Mn system have been re-visited by utilizing the least squares refinement method applied to experimental values of enthalpy and ...
    • First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System 

      Xuan L. Liu; Thomas Gheno; Bonnie B. Lindahl; Greta Lindwall; Brian Gleeson; Zi-Kui Liu
      The phase relations and thermodynamic properties of the condensed Al-Co-Cr ternary alloy system are investigated using first-principles calculations based on density functional theory (DFT) and phase-equilibria experiments ...
    • Gd–Mg–Sm Thermodynamic Description 

      Du, Z.; Li, C. (2013-03-28)
      The Mg–Sm, Gd–Sm and Gd–Mg–Sm systems were thermodynamically optimized using the CALPHAD technique. The solution phases, liquid, bcc, hcp and rhombohedral, were described by the substitutional solution model. The isostructural ...
    • H-Ti Thermodynamic description 

      Du, J.L.; Kong, X.C.; Li, C.H.; Li, Z.H. (2013-03-29)
      Previous thermodynamic assessments of the Ti–H system are reviewed, and a new evaluation is carried out by taking into account the liquid phase in the system using the associate solution model. The sublattice model is ...
    • Hg–Ga-Mg Thermodynamic assessment of phase equilibria 

      Feng, Y.; Jin, Zhan-Peng; Liu, Huashan; Wang, R. (2013-03-29)
      Phase relations in the Mg–Hg–Ga ternary system have been experimentally and thermodynamically studied. At first, the isothermal sections of the Mg–Hg–Ga system in the Mg-rich region at 673 K and 473 K were investigated by ...
    • An improved thermodynamic modeling of the Fe–Cr system down to zero kelvin coupled with key experiments 

      Wei Xiong; Peter Hedström; Malin Selleby; Joakim Odqvist; Mattias Thuvander; Qing Chen
      A thermodynamic modeling of the Fe–Cr system down to 0 K is performed on the basis of our recent comprehensive review of this binary system [W. Xiong, M. Selleby, Q. Chen, J. Odqvist, Y. Du, Evaluation of phase equilibria ...
    • The influence of magnetic and chemical ordering on the phase diagram of Cr–Fe–Ni 

      P. Franke; H.J. Seifert
      A thermodynamic dataset for the ternary system Cr–Fe–Ni which has been reported in the literature for the range from medium to high temperatures has been supplemented with datasets from the binary sub-systems at lower ...
    • Interdiffusivities and atomic mobilities in FCC Co–Mo–W alloys 

      Xuwen He; Weibin Zhang; Mingyuan Yan; Chong Chen; Yong Du; Lijun Zhang; Bai-yun Huang
      By employing six groups of bulk diffusion couples together with electron probe microanalysis technique, the composition dependence of ternary interdiffusion coefficients in Co-rich fcc Co–Mo–W alloys at 1373 K was determined ...
    • In–Eu and In–Yb Thermodynamic assessments 

      Gao, F.; Friedl, J.; Liu, X.J.; Wang, C.P.; Wang, S.J. (2013-07-08)
      Based on the experimental data including thermodynamic properties and phase equilibria, thermodynamic assessments of the In–Eu and In–Yb binary systems have been carried out by using the CALPHAD (Calculation of Phase ...
    • Li–O Thermodynamic assessment 

      Chang, Keke; Hallstedt, B. (2013-03-30)
      The Li–O system has been investigated by means of the CALPHAD approach. The phase equilibria and thermodynamic data of this system are critically reviewed and assessed. The liquid phase and two stable lithium oxides, Li2O ...
    • Mg–Nd, Mg–Zn, and Mg–Nd–Zn Thermodynamic description on the miscibility gap 

      Du, Zhenmin; Guo, Cuiping; Li, Changrong; Liu, M.; Niu, C.J. (2013-03-29)
      With the consideration of the existence of the metastable miscibility gaps, the thermodynamic parameters of the Mg-based solid solution have been assessed for the Mg–Zn and Mg–Nd systems. The new semi-empirical equation ...
    • Mg–Si–Zn Experimental investigation and thermodynamic modeling 

      Du, Y.; Liu, Shuhong; Wang, Man; Wang, Peisheng; Xu, Honghui; Zhang, Weiqing (2013-03-30)
      The isothermal section at 327 °C for the Mg–Si–Zn system has been determined by means of X-ray diffraction (XRD) and scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX). No ternary compound has ...