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There are no default values listed for the different effective masses for the different materials

Some of the other nanoHUB tools list preset values of effective masses for different materials. quantum dot lab, just has an entry for effective masses, could it be made similar to what other tools have? Then users will not have to guess at masses.

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    Benjamin P Haley

    Hi, This issue will be fixed in the newest version of the code, which will be deployed very soon on the nanoHUB. Thanks for bringing this to our attention.

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    Xufeng Wang

    As Ben just mentioned, developers are now aware of problem and the changes will be reflected within the next release soon.


    Xufeng Wang

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