Wonderful series so far, looking forward to the rest! Starting a course next week that uses DFT, this will be very helpful. I will be using Crystal14, which - if you do show how to use them - will you use in these videos?
Thanks for showing interest in our videos dear Panda Man😀. Anyway, we will try to keep this series as much general as possible. Maybe, we will make videos using specific software packages later. It's almost like, I will talk all biology about blood but I will not go into different blood groups in this series. Still, study of general biology of blood cells helps anyone in studying any particular blood group for sure. So, keep an eye. Please share us among your friends.
Hello! Thanks for the great series of lectures :) I was wondering if there has been any development with respect to calculating van der Waals interaction from DFT? I mean, if you're working with van der Waals materials then you cannot use DFT to make predictions about bandgap, etc? Thanks in advance!
Long answer short, yes, DFT can be and have been extensively used for VdW materials. Soon, we will try to make a video on that. Till then, if you are somehow using materials studio, there you can easily see the option for VdW correction just to be sure.
Nice video. But you should've checked your audio quality first before posting it on RUclips. The sound quality of the first two videos of the DFT series good. But this one's is very low. Can you please fix it, and maybe re-upload it? Coz it's a technical video after all, and people want *listen* to your explanation!
Yah I know the sound is really low in this video. Please use headphones. We will try best in our next one. A biggggg thanks for pointing out the problem..
Certainly. Actually I do every single thing by myself alongwith my own research. That's why it takes time. But, the process is on, don't worry. Soon I will publish the next one
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Thanks, I watched it :-)
Great lecture series. Please upload remaining lectures
Great lecture series so far. I will be great if you mention some books/ papers to follow. Thanking you in advance
Wonderful series so far, looking forward to the rest! Starting a course next week that uses DFT, this will be very helpful. I will be using Crystal14, which - if you do show how to use them - will you use in these videos?
Thanks for showing interest in our videos dear Panda Man😀. Anyway, we will try to keep this series as much general as possible. Maybe, we will make videos using specific software packages later. It's almost like, I will talk all biology about blood but I will not go into different blood groups in this series. Still, study of general biology of blood cells helps anyone in studying any particular blood group for sure. So, keep an eye. Please share us among your friends.
I am requesting you to please upload tutorials for to do calculations in VASP.
Thanks a lot for making things easier for us...plz upload all other lectures and some videos on abc of CASTEP and how to use it...
Yah sure. I've seen your mail but due to busy schedule, I couldn't reply. I'll contact you after 10-12 days. Thanks
ruclips.net/video/ktAM1IucrHk/видео.html
Thant you sir for nice explanation. Waiting for next videos.
ruclips.net/video/ktAM1IucrHk/видео.html
Hello! Thanks for the great series of lectures :) I was wondering if there has been any development with respect to calculating van der Waals interaction from DFT? I mean, if you're working with van der Waals materials then you cannot use DFT to make predictions about bandgap, etc? Thanks in advance!
Long answer short, yes, DFT can be and have been extensively used for VdW materials. Soon, we will try to make a video on that.
Till then, if you are somehow using materials studio, there you can easily see the option for VdW correction just to be sure.
Please make some hands on practical videos
Reason for underestimated band gap??? May you please help with this.
Thanks sir nice explanation
Outstanding work
Provide a link of all 10 lectures
Thanks
ruclips.net/video/ktAM1IucrHk/видео.html
thanks. please upload more
ruclips.net/video/ktAM1IucrHk/видео.html
Waiting for next one.
ruclips.net/video/ktAM1IucrHk/видео.html
Nice video. But you should've checked your audio quality first before posting it on RUclips. The sound quality of the first two videos of the DFT series good. But this one's is very low. Can you please fix it, and maybe re-upload it? Coz it's a technical video after all, and people want *listen* to your explanation!
Yah I know the sound is really low in this video. Please use headphones. We will try best in our next one. A biggggg thanks for pointing out the problem..
@@theoreticalcmp Keep up the great work!
WE want next videos on DFT...Very nice
ruclips.net/video/ktAM1IucrHk/видео.html
Eagerly waiting for the next lecture... Please upload as soon as possible 🙏
ruclips.net/video/ktAM1IucrHk/видео.html
Please publish your next lecture,Actually, my guide wants results and I want to do real work now.
Ok.. we will make it soon. By the way, which package you're using?
@@theoreticalcmp
Professor ,I am using Orca+ Avogadro
ruclips.net/video/ktAM1IucrHk/видео.html
Good effort but where is 4th lecture.
It will be uploaded soon. On the way.
ruclips.net/video/ktAM1IucrHk/видео.html
Good Lecture, But voice is too low !i turned to rely on the transcript
plz make more vedios
Certainly. Actually I do every single thing by myself alongwith my own research. That's why it takes time. But, the process is on, don't worry. Soon I will publish the next one