[QE-users] Quantm-espresso calculates the energy band of two-dimensionalmaterials by HSE+WANNIER90

[1746278616]

In the last week I've been obsessed.I am a novice at calculation of QE.  Recently, I am practicing using HSE+ Wannier90 to calculate the band structure of two-dimensional materials. I often get band diagrams or errors with "dexx is negative !" Do you have some suggestions for me, or an example of two-dimensional materials calculated by HSE+ Wannier90? Best wishes !

 

 
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