Dear Users and Developers, I want to calculate the spin texture for the electronic band structure obtained from SOC calculation. Is there any way for calculation of spin texture using quantum espresso??
Any suggestions are highly appreciated. Sincerely, Hardik L Kagdada Ph.D. Scholar Physics Department Institute of Infrastructure Technology Research and Management Ahmedabad, Gujarat, INDIA ORCID ID: https://orcid.org/0000-0002-8584-6683 Google Scholar: https://scholar.google.com/citations?user=zkez1GAAAAAJ&hl=en
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
