This is incredible. Dr Timm has stitched together about a dozen sources in spectroscopy, quantum chemistry and computation chemistry and distilled the contents into a (relatively) easy-to-follow story. Great work. Thank you!
This is awesome. I'm a second year graduate student who's going into my quals--I mostly do MD simulations of materials, but optimize my MM force fields with DFT. This was great review! I will be telling the rest of my lab about this.
I still cannot understand why it’s difficult to solve the electron-electron term. @12:05, four terms? Didn’t we neglect the nucleus-nucleus interaction? Please help.
I have a a technical questions (that may be a little stupid, sorry). So in the KS equation on 13:31, the potential is determined from evaluating the functionals for each respective potential term. However, won't the integral just give some single number for each, not a spacially dependent potential V(r)? Am I missing something about the math?
You don’t write DFT code by yourself as it is available in most of the computational chemistry packages. But you should learn a programming language if you want to do computational chemistry in future.
Can u please tell whats the difference between LDA and GGA!!!!!!! As soon as u can And why we use plane-waves in ABINIT Code... Because I'm working on my final year project 😢😢😢
![Introduction to Density Functional Theory [Part Two] Setting up a VASP Calculation](http://i.ytimg.com/vi/ZihEIk4e6tw/mqdefault.jpg)
![Introduction to Density Functional Theory [Part Two] Setting up a VASP Calculation](/img/tr.png)
![Seungmin "그렇게, 천천히, 우리(As we are)" | [Stray Kids : SKZ-PLAYER]](http://i.ytimg.com/vi/kAzmhLHePqU/mqdefault.jpg)
This is incredible. Dr Timm has stitched together about a dozen sources in spectroscopy, quantum chemistry and computation chemistry and distilled the contents into a (relatively) easy-to-follow story. Great work. Thank you!
Amazing. World class presentation. Speed was perfect and every sentence carried weight. Thank you so so much!
Nice work! I'm trying to understand this book "Density functional theory - A practical introduction" for a weeks now. Videos were nice help. thanks
Can you send this book to me as pdf
Have you got this book otherwise I can send it to you
This is awesome. I'm a second year graduate student who's going into my quals--I mostly do MD simulations of materials, but optimize my MM force fields with DFT. This was great review! I will be telling the rest of my lab about this.
Thank you! The speed and conciseness of this introduction video were right on point. Keep it up 🫡
Thank you for taking the time to put this together. Really clear and well done!
Thank you for sharing this video with us. Keep it up and please don't lose momentum.
Concise and clear. Eq 1..8 needs a minus sign
Your explanation is great, I wish I had watched this video earlier, Бальшое спасибо (= thanks in Russian)
The best explanation I've seen on the subject
Wow you are the best! You explained it in such practical terms!
Thank you matt for a wonderful introduction. This help a lot. Thank you
Thank you very much for the lecture!! Nicely done.
An amazing introduction to DFT, thank you!
Thank you ❤
You are simply a hero! thank you ❤
I still cannot understand why it’s difficult to solve the electron-electron term. @12:05, four terms? Didn’t we neglect the nucleus-nucleus interaction? Please help.
Beautifully explained
Really interesting topic. Great video.
Awesome lecture
Amazing work, thanks for your video
Very good explanation, well done.
Nice work!
Thanks for a good v-explanation.
I love these slides. Im hoping to using functional programming in Python to better understand DFT.
That's a great job, thank you
thank you for yout great presentation... could you please insert the link of this Book for free downloading
Great explanation! Thank you!
Thank you for your presentation Sir
thank you from Korea !!!!
I have a a technical questions (that may be a little stupid, sorry). So in the KS equation on 13:31, the potential is determined from evaluating the functionals for each respective potential term. However, won't the integral just give some single number for each, not a spacially dependent potential V(r)? Am I missing something about the math?
very good intro, thank you so much!
Please continue tha lecture❤❤
You are amazing!! OMG Thank you
Thank you professor
Great density functional theory tutorial, can provide a PPT of this tutorial
? thanks
great thanks
I have one query, do we also have to do the programing if we are doing a project on dft in msc ?
You don’t write DFT code by yourself as it is available in most of the computational chemistry packages. But you should learn a programming language if you want to do computational chemistry in future.
Can u please tell whats the difference between LDA and GGA!!!!!!! As soon as u can And why we use plane-waves in ABINIT Code... Because I'm working on my final year project 😢😢😢
thankyou, for the very good video
thank you very much!
thanks
Thank you so much
Sorry, I still don't understand how to calculate the exchange relation energy in KS equation……
You don't, you approximate
Beautiful
can i get ppt of this video?
Can I have your notes (slides)
thank for introducing me to that which I will never specialise in, organic my beloved come save me
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Great explanation. Thank you!