WT11: AFM (Antiferromagnetic) calculation using WIEN2k

WT11: AFM (Antiferromagnetic) calculation using WIEN2k
More on WIEN2k: tiny.cc/w2k
#WIEN2k_tutorial #PhysicsSchool20
Website: just.edu.bd/t/...
Twitter: / rashid_phd

[@majibulbabu7415]

Very tremendous tutorial... Go ahead.. Allah bless you

[@drjishaannieabraham8628]

Can u just show an example of Heusler compound AFM calculations

[@omarfarkad738]

Thank you very much, Allah Almighty protect you.

[@phy22]

Always welcome and to you also.

[@anubamaraja2942]

thank you sir . can you explain antiferromagnetic calculation for half Heusler alloy with spacegroup 216

[@phy22]

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-gc6ys]

Asslam o alaikum sir Can you know about magnetic anistropy calculations please make a video on this

[@preetikumari18989]

how to change spin for perovskite compound for AFM calculations

[@phy22]

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.

[@elkrimiyoussef7992]

thanks for your vedeo

[@phy22]

Welcome!

[@elkrimiyoussef7992]

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

[@phy22]

Will try, in-sha-Allah.

[@bhartigurunani7581]

Thank you sir..sir can you explain the AFM calculation for half heusler alloys with space group 216..plz

[@mudasiryounis5854]

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-nx6ek]

can we plot crystal orbital hamiltonian population (COHP) using wien2k

[@phy22]

Don't know, never tried.

[@rabahhermann6789]

Salam allikoum. Can you show me steps to optimize a binary system doprd with transition metal, Allah Bless you

[@rabahhermann6789]

In antiferro system

[@phy22]

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