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  1. Can I simulate thermal conductivity of graphene ribbon with this tool?

    Closed | Responses: 0

  2. Change the Structure

    Closed | Responses: 0

    Is it possible change the structure (Ni) FCC to HCP?

  3. RE: Structure

    Closed | Responses: 0

    I am not getting any structure of the cell. Do I need to change any settings.

  4. Cap interaction between 2 nanotubes facing each other

    Closed | Responses: 1

    Is it possible to use nanomaterials simulation tool kit to compute the potential energy minima between the two capped nanotube facing each other?

  5. thermal conductivity

    Closed | Responses: 0

    Why in the nano-Materials Simulation Toolkit a can’t have the thermal conductivity and the Temperature profile for AL,Ni;Pt and

  6. others metals

    Open | Responses: 1

    if i want to use this tool for others metals or structures ;like


  7. What about using Gupta potential, is it beater for metallic clusters???

    Open | Responses: 1

    What about using Gupta potential, is it beater for metallic clusters??? Best regards

  8. how long will it take to enable the calculation of thermal conductivity?

    Closed | Responses: 2

    I want to know when will i be able find the thermal conductivity from this tool? I want to use this tool for completing my project.So if it enables quickly it will be a great help for...

  9. Can nanoMATERIALSsimulation toolkit on nanohub simulate piezoelectric materials like ZnO?

    Open | Responses: 1

    Also are all the analysis in time domain? Can it do frequency domain analysis?, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.