Dear Wannier90 users, I would like to ask you if it is possible to perform band structure calculations for random alloys with Wannier90. I read in a paper (nature.com/articles/ncomms13643) that they calculated the band structure of MoxW1−xTe2 by "a linear interpolation of tight-binding model matrix elements of WTe2 and MoTe2" using Wannier90. Do you know how can I achieve this? If is not possible to do this with w90, do you know any other way to calculate band structures for random alloys (I'm a VASP user)? I want to avoid the supercell method since it's computationally impossible for us to perform.
Best regards, Sotirios Fragkos, NCSR "Demokritos", Athens Greece.
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