how to ask if i have some doubt or query

thank you sir

🎉

max@qmobile:~/Downloads/siesta-4.1.5/Util/Eig2DOS$ make clean Makefile:29: ../../Obj/arch.make: No such file or directory make: *** No rule to make target '../../Obj/arch.make'. Stop. This is the error I'm getting, when I did the same at 1:41:51 of the video, Can someone help me out

thank you so much,

Till 5th batch, my course on “ DFT studies on Nanomaterials for Optoelectronic Devices” running under Skill Development and Informal Education(SDIE) Scheme of CSVTU Bhilai (www.csvtu.ac.in), reached, not only, to the reputed institutes of India but also to the international institutes of various countries viz. China, Germany, Saudi Arabia, Turkey, Thailand, Dubai, Egypt, Taiyuan, Nepal Bangladesh, Pakistan, etc. Thanks a lot to all the participants for their believe on this course. I recieved encouraging feedback. Now the registration for next batch is open till 25 July 2025. This is 30 days (60 Hours) complete course on DFT implemented in SIESTA tool (departments.icmab.es/leem/siesta/). After attending this course participants will be able to 1. design nanomaterials in desirable shape and size using GDIS, VESTA and ASE tools. 2.study various properties, (not limited to electronic and optical) using xcrysden, xmgrace, molden, jmol tools. 3. work independently for any specific material for research article or project. 4. design opto-electronics/electro-chemical devices viz. solar cells, batteries, super-capacitors, sensors/biosensors etc and study their characteristics. 5. get a certificate from university after successful completion. Mode of class is hybrid (online + offline both). The timing of Course is 6.00 to 8.00 pm (six days in a week). The link of Registration is forms.gle/BSHxVRbTpMM7MET96

Till 5th batch, my course on “ DFT studies on Nanomaterials for Optoelectronic Devices” running under Skill Development and Informal Education(SDIE) Scheme of CSVTU Bhilai (www.csvtu.ac.in), reached, not only, to the reputed institutes of India but also to the international institutes of various countries viz. China, Germany, Saudi Arabia, Turkey, Thailand, Dubai, Egypt, Taiyuan, Nepal Bangladesh, Pakistan, etc. Thanks a lot to all the participants for their believe on this course. I recieved encouraging feedback. Now the registration for next batch is open till 25 July 2025. This is 30 days (60 Hours) complete course on DFT implemented in SIESTA tool (departments.icmab.es/leem/siesta/). After attending this course participants will be able to 1. design nanomaterials in desirable shape and size using GDIS, VESTA and ASE tools. 2.study various properties, (not limited to electronic and optical) using xcrysden, xmgrace, molden, jmol tools. 3. work independently for any specific material for research article or project. 4. design opto-electronics/electro-chemical devices viz. solar cells, batteries, super-capacitors, sensors/biosensors etc and study their characteristics. 5. get a certificate from university after successful completion. Mode of class is hybrid (online + offline both). The timing of Course is 6.00 to 8.00 pm (six days in a week). The link of Registration is forms.gle/BSHxVRbTpMM7MET96

it is giving error at ./script..... stage. Please help out. I guess there is some error in the script that you have provided.

very useful video for a beginners like me, can I have your E-mail please ?

Does it work for ubuntu 22.04 ?

good work. Thanks alot.prof. Can we say this is ELF (electron localization function) analysis?? at 13:22

thanks alot for your afford, prof... I want to ask about Electron localization function (ELF) analysis .. How to analyze ELF in siesta code? Have you ever been used it in Siesta?

how can you calculate for non-parabolic fit

How we can take training from you sir

Sir, Thank you for this informative explanation on effective mass. I have also tried for my system using Xmgrace with the bandstrucutre obtained using Quantum espresso, which is a vdW heterostrucutre with hexagonal symmetry. But I found very strange values, which is very very larger than the rest mass of electron though tried many times with different number of points at CBM as well as VBM. Can you suggest some way to get rid of this error? Is this method is applicable for any crystal symmetry or not?

where can i get the script?

Thank you very much for the videos Mohan teacher It has helped me a lot in my work. hugs

how to specify high symmetry points in that phonon band diagram

very helpful Sir

Please plan well and make the VIDEO clearly, with ENLARGE

Sir, What are you telling, I do not understand anything.

Thank you sir for this knowledgeable lecture. Please suggest me how can we calculate the effective mass along any direction like along x-axis, y-axis?

Sir, thank you very much! Great explanation.

Good Evening, yours videos are very helpful thanks sir for this, please guide us how to calculate the mechanical and magnetic properties using siesta code for hexagonal lattice thanks with best regards

Sir I am a Research scholar form MMMUT Gorakhpur UP. I am working on transport properties of 2D Material, My major problem is that I am not found any paper/literature i.e. base on Electrode-Scateering-Electrode structure and what properties are needed to find transport properties. Kindly provide link for papers/literature and a script for transport calculation.

Thank you sir

Hello sir. Is machine learning helpful in computational physics research ?

Thanks sir for your explanation. It looks like we need to convert k axis by (2*pi/a) because numerator quantity is in the real space. The value of K need to be in real space rather than reciprocal space.

Thank you. But the number of atoms 4 to Phonopy is wrong, it should be just 2, all right? And there are two numbers 1 1 Si. Is correct these two numbers 1, or is it just 1 Si?

Very helpful video. Thank you sir for your efforts

Thanks, Sir can we calculate the mechanical properties for hexagonal lattices other than cubic?

Very helpful video. Thank you sir for your efforts.

Sir, I have a doubt In Eig file Fermi energy is 0.5047, then why you take in formula x=x+5.047, I confused please explain this, please Sir

Good morning Sir,Sir how to optimize lattice parameter of orthorhombic structure through Siesta script because which you have provided because on utube channel only cubic structure optimization and their mechanical properties discuss, So always face difficulty if we go for orthorhombic or hexagonal structure optimization and extract mechanical properties, sir please explain through video if have time

Thank you Sir

Ahir ma ye ladies kon ha es mothers chood ko bolay Mike ban kar da📞

I have got an issue to install siesta software in which there is found some error 'mismatch file' how to resolved this process....plz reply back sir🙏🙏🙏🙏🙏

hello dr. witch file contains local and total magnetic moment between output files?

Dr i want to create dat files for pdos for cobalt doped in graphene. So how change (n,l,m) in the m.orbutal_chooser to calculate the interaction inter bands as 3dxy, 3dyz, etc...?

Thank you sir, btw i just send you an email to get those script, thanks again

Dr.Is there a way to plot all of the dos, spin Up and spin down in the same graph, other than your way, because it's not works?!

Do anyone knows how to resubmit transiesta calculation??

Very helpful video. Thank you sir for your effort.

Dr. WFSX file appeared, but only fullBZ, not selected.,and run denchar not works. Any idea to resolve this problem?