WT11: AFM (Antiferromagnetic) calculation using WIEN2k More on WIEN2k: tiny.cc/w2k #WIEN2k_tutorial #PhysicsSchool20 Website: just.edu.bd/t/... Twitter: / rashid_phd
Пікірлер: 20
@majibulbabu74153 жыл бұрын
Very tremendous tutorial... Go ahead.. Allah bless you
@drjishaannieabraham86283 жыл бұрын
Can u just show an example of Heusler compound AFM calculations
@omarfarkad7383 жыл бұрын
Thank you very much, Allah Almighty protect you.
@phy223 жыл бұрын
Always welcome and to you also.
@anubamaraja29423 жыл бұрын
thank you sir . can you explain antiferromagnetic calculation for half Heusler alloy with spacegroup 216
@phy223 жыл бұрын
Welcome! May be in future if I find an antiferromagnetic half Heusler alloy as I need to be sure that the structure is really antiferromagnetic .
@mubashirhussain-gc6ys11 ай бұрын
Asslam o alaikum sir Can you know about magnetic anistropy calculations please make a video on this
@preetikumari189893 жыл бұрын
how to change spin for perovskite compound for AFM calculations
@phy223 жыл бұрын
I don't know but you can generate structure choosing a particular plane for AFM calculation. For example NiO(111) is AFM while NiO is not.
@elkrimiyoussef79923 жыл бұрын
thanks for your vedeo
@phy223 жыл бұрын
Welcome!
@elkrimiyoussef79923 жыл бұрын
hello Dr. Mohammad Abdur Rashid, can you please use the vedeo for Antiferromagnetic calculation using wien2k for full Heusler material X2YZ in space group 216 and 225. thanks
@phy223 жыл бұрын
Will try, in-sha-Allah.
@bhartigurunani75812 жыл бұрын
Thank you sir..sir can you explain the AFM calculation for half heusler alloys with space group 216..plz
@mudasiryounis58542 жыл бұрын
Sir please can you please run the AFM calculations for Cubic perovskite (ABO3) . I need it badly.. My laptop is not responding to AFM calculations
@ashishyadav-nx6ek3 жыл бұрын
can we plot crystal orbital hamiltonian population (COHP) using wien2k
@phy223 жыл бұрын
Don't know, never tried.
@rabahhermann67893 жыл бұрын
Salam allikoum. Can you show me steps to optimize a binary system doprd with transition metal, Allah Bless you
@rabahhermann67893 жыл бұрын
In antiferro system
@phy223 жыл бұрын
It will depend on the type of the structure. I discuss the steps of volume optimization for two types of system. You shall find the videos in the channel and also in the tutorial site tiny.cc/w2k