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 1-10 of 34

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

    Al-Li-Zn Thermodynamic description 

    Guo, Cuiping; Liang, Yu; Li, Changrong; Du, Zhenmin (2013-03-29)
    The Al–Li–Zn system was critically assessed using the CALPHAD technique. The solution phases (liquid, bcc, fcc and hcp) were described by the substitutional solution model. The compounds Al2Li3 and Al4Li9 in the Al–Li ...
    Icon

    Al_Cr_Ni Diffusion Mobilities in Gamma Prime and B2 

    Campbell, C.E. (2013-02-11)
    This work presents the assessment of the diffusion mobilities in both the γ′ (Ni3Al-L12) and B2 (NiAl) phases in the Ni–Al–Cr system utilizing the phenomenological model developed by Helander and Ågren. Available experimental ...

    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 ...

    Cr-B-Mo Thermodynamic analysis of phase equilibria 

    Hasebe, M.; Tojo, M.; Tokunaga, T. (2013-03-29)
    A thermodynamic analysis of the phase equilibria in the Cr–Mo–B ternary system has been carried out by combining first-principles calculations with the CALPHAD approach. The thermodynamic descriptions of three binary systems ...

    Co–Zr Thermodynamic optimization 

    Durga, A.; Kumar, K.C. (2013-03-28)
    The constitutional and thermochemical information of the Co–Zr system is modelled using the Calphad method to obtain a reliable thermodynamic description of the system. Appropriate sublattice models are chosen to describe ...

    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 ...

    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 ...

    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 ...

    Cu-Sn-Ti Experimental investigation and thermodynamic assessment 

    Klotz, U.; Leinenbach, C.; Liu, Chunlei; Loffler, J.; Uggowitzer, P.; Wang, Jiang (2013-03-29)
    The Cu–Sn–Ti ternary system has been studied via experiments and thermodynamic modelling. In the experimental section, the composition of the alloys was selected based on the preliminary calculations and available literature ...

    Al-Cr-Ti–V Thermodynamic assessment of the ordered B2 phase 

    Wang, H.; Warnken, N.; Reed, R.C. (2013-03-29)
    Thermodynamic assessment of the ordered B2 phase in the quaternary Ti–V–Cr–Al system is carried out. A set of self-consistent thermodynamic parameters is presented. A two-sublattice model (Al,Cr,Ti,V )0.5: (Al,Cr,Ti,V )0.5 ...
    • 1
    • 2
    • 3
    • 4

    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. (5)Li, Changrong (5)Liu, Shuhong (5)Xu, Honghui (5)Du, Zhenmin (4)Guo, Cuiping (4)Liu, Z.-K. (4)Zhang, L. (3)Chang, Keke (2)Du, Yong (2)... View MoreSubjectPhases (34)Property Classes (30)Platforms (6)Diamond_A4 (5)Rhombohedral_A7 (5)Chemical Systems (2)Gamma (2)V-Zn (2)Al-Cr-Ti-V (1)Al-Cu-Y (1)... View MoreDate Issued2013 (34)Has File(s)Yes (34)

    HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us
    NIST