Re: [QE-users] Fwd: Hydrogen atom pseudopotential files with q=1.5e and q=0.75e (PBE, USPP)

2023-03-30 Thread Dominik Voigt
Hello Gökhan, did the pseudopotentials for q=1.5 and q=0.75 I sent you some weeks ago work out for you? If yes I can also send you one with q=1.25. Best regards Dominik -- Dr. Dominik Voigt University of applied sciences Münster Email: dominik.vo...@fh-muenster.de On 2023-03-31 00:19

Re: [QE-users] How to optimize nanoparticle of CoFe2O4

2021-06-08 Thread Dominik Voigt
spherical geometry out of this crystal (with radius r: r^2 = x^2+y^2+z^2). I used VMD to do this, maybe this might be helpful for you too. Best regards Dominik Voigt PhD student University of Applied Sciences Muenster Department of Chemical Engineering On 2021-06-08 14:19, Shivam Kansara wrote: