setting question of user-defined diagram CALPAD

Posted In Materials Square
  • 최광수 4 months ago

     Hello

     

    could i calphad setting  such as  (CoCrMnNi)1-x (Fe) x    ?

    i interested in  Fe addition effect in equiatiomic CoCrMnNi alloy.

    i am curious about effect of Fe contents 0.2 or more.

  • Materials Square 4 months ago

    Hello.

     

    For the detail of the database, please refer to the following documentation.

    http://docs.materialssquare.com/calphad_docs/#section2

     

    I think the 'Multi-component phase diagram' calculation is suitable to you.

    You can use the calphad module directly using the following link.

     

    https://www.materialssquare.com/work/template/calphad

     

     

Please login or register to leave a response.