<div dir="ltr">Dear researchers<div><br></div><div>For spin orbit coupling inclusion in bandstructure calculation, we need to use fully relativistic pseudopotentials as suggested here:</div><div><a href="http://www.quantum-espresso.org/wp-content/uploads/Doc/pw_user_guide/node10.html">http://www.quantum-espresso.org/wp-content/uploads/Doc/pw_user_guide/node10.html</a><br></div><div><br></div><div>I wand to study the electronic properties of MoS2/WS2 bilayer system with spin orbit coupling. However, I could not find any fully relativistic pseudopotential in the library:</div><div><a href="http://www.quantum-espresso.org/pseudo-search-results/?el_id=74&unp_id&fun_id&colum_k&origin_id">http://www.quantum-espresso.org/pseudo-search-results/?el_id=74&unp_id&fun_id&colum_k&origin_id</a></div><div><br></div><div>So, for DFT calculation of MoS2/WS2 bilayers with spin orbit correction, what should be done? I have already done the calculation w/o spin orbit coupling.</div><div><br></div><div>Thanks in advance.</div><div><br></div><div>Sincerely yours</div><div>Kanak</div><div>EEE, BUET</div></div>