Dear ALL,
I have asked this question before but I 'm not getting a solution to my problem. I 'm doing SOC calculation on bilayer 2D tin, in the band structure I am getting band splitting, I suspect that band splitting is due to the UP and DOWN spin of the electron. For verifying I need to perform SOC calculation with Spin polarization so when the band structure is plotted I get which band is due to UP or DOWN spin. I have tired using nspin = 2 with noncolin = .true. but it gives an error that either i have to use nspin =2 or noncolin = .true., other options does not give spin information which I require. This is the last part I need. Please Help. And if it is not implemented in QE, that what would be the solution. I 'm referring this research paper: DOI: 10.1021/acs.jpclett.6b00693 J. Phys. Chem. Lett. 2016, 7, 2175?2181 Regards, Ghadiyali Mohammed Kader. University of Mumbai
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