@BandaEKhuda-w3f

why we use wein2k for theoretical study and how can we change bulk into tft and nano by using wein2k software

@Dr.Sakshiofficial

Hello sir, Thanku so much for your nicely explained videos. please upload one video for structure optimization by minimizing the forces and please make clear the difference between two methods of minimization (-port & -MSR1a)

@rabahmoussa1650

Dear professor, 

How to convert c/a values to the volume values ! In order to plot E vs V 
Thanks in advance

@issam7247

Salam Sir, please tell me how I can plot different energy vs volume for tetragonal structure!

@rishikeshpokar6249

I want to plot different energy vs volume/lattice parameter curves corresponding to different phases of the material in a single graph for publication. what is the procedure for that?

@olatomiwaagbolade9530

Good morning sir. I have these issue. 'Command 'lst' not found, but there are 20 similar ones'

@thephysicspoint

Hello, when I click on the plot it doesn't show the plot instead it gives this message [Download hardcopy in PostScript format], but when I click on this link, it gives some error. What could be the possible reason for this?

@domel787

Assalam o Alaikum sir, how can we calculate anion displacement from optimised structure of sample? Reply please sir. Sajid

@moulayyoussefraia5600

salam 3alaykom, how to do optimization with different temperature ? exemple 20K, room temperature , high temperature
many thanks.

@hindquesby1601

how to do optimization for orthorhombic?

@hichamoughidni588

i have error in optimization op TiO2 co-doped with Mn-Ce 
clmaddsub.error
dstart.error
lapw0.error
help me please sir