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Dear Researchers, How can I calculate the DP for carrier relaxation time approximation (tau).
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The half heusler alloys are defined as XYZ with X and Y are transition metals or rare earth and Z is sp element My question : can we consider the AlNiSb a half heusler?
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hello researchers, how can I calculate the strength of a compound with Wien2k code ?
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Dear researchers, aid mobarak I need help to find the calculated magnetic moment of a compound using WIEN2k code ? thanks
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Hi everybody, I am a new user wien2k 14. I am trying to optimize the electronic structure of ternary alloy (with 8 atom in the unit cell) but I am not sure about the good k points number. Thank you.
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