NIST Brand Image
  • Data Communities
  • API
  • MGI
    • Login
    Search 
    •   Materials Data Repository Home
    • Computational File Repository
    • CALPHAD Assessments
    • Search
    •   Materials Data Repository Home
    • Computational File Repository
    • CALPHAD Assessments
    • Search
    JavaScript is disabled for your browser. Some features of this site may not work without it.

    Search

    Show Advanced FiltersHide Advanced Filters

    Filters

    Use filters to refine the search results.

    Now showing items 21-30 of 53

    • Sort Options:
    • Relevance
    • Title Asc
    • Title Desc
    • Issue Date Asc
    • Issue Date Desc
    • Results Per Page:
    • 5
    • 10
    • 20
    • 40
    • 60
    • 80
    • 100

    Cr–Ge Thermodynamic description 

    Du, Y.; Liu, Y.Q. (2013-03-28)
    he Cr–Ge binary system was thermodynamically optimized using the CALPHAD method. The liquid phase was described by means of an associate solution model. The BCC terminal solid solution was described by the substitutional ...

    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 ...

    C-Mn Thermodynamic assessment 

    Appen, J.; Djurovic, D.; Drownskowski, R.; Hallstedt, B. (2013-03-29)
    The manganese–carbon system has been assessed by means of the CALPHAD method. There is a previous description of this system [W. Huang, Scand. J. Metall., 19 (1990) 26–32], but since then a number of high quality experimental ...

    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 ...
    TDB

    Al-Fe Thermodynamic Assessment 

    Sundman, Bo; Ohnuma, Ikuo; Dupin, Nathalie; Kattner, Ursula R; Fries, Suzana G. (2013-03-28)
    The Al–Fe system is important for many alloys and the new interest in iron aluminides makes it necessary to improve the modeling of the different ordered forms on the body-centered cubic lattice in this system. This has ...
    Icon

    Ag–Cd and Ag–Sn diffusion and atomic mobilities 

    Du, Y.; Liu, Y.; Sheng, G.; Wang, J.; Zhang, L. (2013-07-08)
    Diffusion in Ag-based solders is a practical topic that has attracted world-wide attention. With the available experimental data in the literature, the atomic mobilities of Ag, Cd and Sn in fcc Ag–Cd and Ag–Sn alloys are ...

    Au–Ga Thermodynamic assessment 

    Wang, J.; Liu, Y.J.; Liu, H.Y.; Liu, L.B.; Jin, Z.P. (2013-03-29)
    The Au–Ga binary system was assessed thermodynamically using the CALPHAD method through Thermo-calc® software based on the critical review of the available experimental data from the published literature. The solution ...
    TDB

    Ag-Al Functional Description 

    Du, Zeting; Jing, Zhan-Peng; Li, Changrong; Niu, Chunji (2013-01-31)
    The energy expressions for GP zones in the Al–Ag binary system, including the ε-state and the η-state ones, are established by combining the essential Gibbs energy for the matrix alloy with the interfacial energy and the ...

    Cr-Re Ab initio and thermodynamic study 

    Kocer, C.; Murakami, H.; Onodera, H.; Palumbo, M. (2013-03-29)
    In this work the assessment of the Cr–Re system, using a combined ab initio and CALPHAD (CALculation of Phase Diagrams) approach, is presented. To model the sigma phase, a five-sublattice combined CEF model was applied and ...

    Pd–S Thermodynamic modeling 

    Dogan, O.; Gao, M.; Hu, R.X.; King, P.; Widom, M. (2013-03-29)
    Sulfur poisoning of PdCu membrane alloys has promoted new alloy development that requires quantitative understanding of the thermodynamics of the Pd–Cu–S system. This study attempts to develop a self-consistent thermodynamic ...
    • 1
    • 2
    • 3
    • 4
    • 5
    • 6

    HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us
    NIST
     

     

    Browse

    All of Materials Data RepositoryCommunities & CollectionsBy Issue DateAuthorsTitlesSubjectsThis CollectionBy Issue DateAuthorsTitlesSubjects

    My Account

    Login

    Discover

    AuthorDu, Y. (10)Xu, Honghui (7)Zhang, L. (7)Liu, Shuhong (6)Li, Changrong (5)Du, Zhenmin (4)Guo, Cuiping (4)Liu, Z.-K. (4)Wang, Jiang (4)Liu, X.J. (3)... View MoreSubjectPhases (47)Property Classes (41)Platforms (9)Rhombohedral_A7 (6)Diamond_A4 (5)Chemical Systems (3)C14 Laves (2)C15 Laves (2)Gamma (2)V-Zn (2)... View MoreDate Issued2013 (48)2017 (2)2018 (2)2014 (1)Has File(s)Yes (53)

    HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us
    NIST