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    T-XBrphase diagram for the NH4BrxCl1−xsystem
    Phase Transitions (2000)
    Özlem TarıH. YurtsevenS. Salihoğlu
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    18
    Reference
    10
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    Abstract:
    Abstract In this study using a mean field model we calculate the phase line equations for the β-δ, β-γ and γ-δ phase transitions in the NH4BrxCl1 x system. We then fit our phase line equations to the experimentally observed T-X Br phase diagram for this system. Our calculated phase diagram agrees well with the observed one for the NH4BrxCl1 x system.
    Keywords:
    Line (geometry)
    CALPHAD
    Topics:
    Solid-state spectroscopy and crystallography
    Thermodynamic properties of mixtures
    Chemical and Physical Properties in Aqueous Solutions
    CALPHAD-Based Thermodynamic Description of the Binary Phase Diagram Ge-Ti
    Journal of Phase Equilibria and Diffusion (2023)
    Ondřej ZobačAleš Kroupa
    CALPHAD
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    The Sn-In-Zn system-application of calphad technique to phase diagram measurement
    Calphad (2001)
    Y. XieZ.Y. QiaoAdolf Mikula
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    Thermodynamic assessment of the Au-Ti system
    Calphad (2001)
    Weikun LuoZhanpeng JinHuashan LiuTao Wang
    Liquidus
    CALPHAD
    Solidus
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    The Thermodynamic Assessment of the Binary System Bi-Rh
    Journal of Phase Equilibria and Diffusion (2020)
    Ondřej ZobačAleš Kroupa
    CALPHAD
    Enthalpy of mixing
    Citations (0)
    Thermodynamic Optimization of the LaF_3-NaF System
    Xin-Yu YeZhiyu Qiao
    The phase diagram of the LaF 3-NaF system is optimized by using the new modified quasichemical model in the pair-approximation for short-range ordering and calculated with CALPHAD (Calculation of Phase Diagram) technique. This model was used to describe the Gibbs energies of liquid phase in this system. A set of thermodynamic functions has been optimized based on an interactive computer-assisted analysis. The calculated phase diagram and optimized thermodynamic parameters are thermodynamically self-consistent.
    CALPHAD
    Citations (0)
    Experimental investigation and thermodynamic calculation of Bi–Ga–Sb phase diagram
    Materials Science and Technology (2011)
    Duško MinićDragan ManasijevićDragana ŽivkovićJasna Stajić-TrošićJelena Đokić
    Phase diagram of the Bi–Ga–Sb ternary system has been investigated by DTA and SEM with EDS measurements. Phase transition temperatures in four vertical sections and isothermal section at 500°C were studied. Experimental results were compared with calculated phase diagram by the Calphad method.
    CALPHAD
    Isothermal process
    Ternary numeral system
    Citations (6)
    Assessment of the Re–Ta binary system
    Journal of Alloys and Compounds (1999)
    Yuwen CuiZhanpeng Jin
    CALPHAD
    Experimental data
    Citations (11)
    Thermodynamic Optimization of DyCl3 -NaCl System
    上海大学学报：英文版 (2005)
    叶信宇孙益民Jing Zhang谈君君
    In this paper, the phase diagram of the DyCl3 -NaCl system is optimized and calculated with CALPHAD ( calculation of phase diagram ) technology. A set of thermodynamic functions of compounds Na3 DyCl6, NaDyCl4, and NaDY2 Cl7 have been optimized and calculated based on an interactive computer-assisted analysis. The optimized thermodynamic parameters, calculated phase diagram and experimental phase diagram are thermodynamically serf-consistent.
    CALPHAD
    Citations (0)
    Calculation of Ag-Sn phase diagram including the size effect
    Adéla ZemanováJiřı́ Buršı́kJiří SopoušekJan VřešťálPavel Brož
    Silver-tin alloy is one of the promising alternatives for Sn/Pb solders. Nanoalloy Ag-Sn binary phase diagram was calculated by using the CALPHAD method. The calculated nanoalloy phase diagram was verified using experimental data from the literature and also the data from own experimental work.
    CALPHAD
    Citations (0)
    OPTIMIZATION OF THERMODYNAMIC PARAMETERS AND CALCULATION OF PHASE DIAGRAM OF ZrO_2-TiO_2 BINARY SYSTEM
    Guisuanyan xuebao (2008)
    Chonghe Li
    In order to obtain a good ZrO_2-TiO_2 system phase diagram according with experimental data well,the existing phase dia- gram and thermodynamic data of ZrO_2-TiO_2 system were assessed,and the improved phase diagram was calculated and optimized by using CALPHAD technology and some compounds with argument were analyzed.The existing phase diagram and thermodynamic data of ZrO_2-TiO_2 system were assessed,and the improved phase diagram was calculated and optimized by using CALPHAD tech- nology.In the calculation,the phasesα-ZrO_2,β-ZrO_2,γ-ZrO_2,β-(Zr,Ti)_2O_4,α-(Zr,Ti)_2O_4,ZrTi_2O_6,rutile-TiO_2 and liquid were treated with substitutional solution model and phases energy model,respectively.The calculated results are in good agreement with most of the latest experimental data reported recently within the error.
    CALPHAD
    Citations (0)