I was having a mental breakdown about DFT. I am an experimentalist, a material scientist who has nothing to do with such fundamentals, but for my PhD i needed to include DFT calculations (done by collaborators) and no matter how much i read i was so confused and nothing was clear. but your first video already is clarifying so much and i will continue with the following videos. thank u thank u thank u
great job, You, Professor, are a blessing to us, and your explanation is understandable and simple. The first time I understand well this theory , thank you very much and good continuation.
Hello, I wanted to thank you for this video series. As someone new to DFT, I find it really helpful for understanding the concepts. I truly appreciate it! I have a question regarding how to calculate frequencies, such as translational, vibrational, and rotational, as well as the zero-point energy (ZPE). Additionally, I'm interested in learning about energy barrier calculations using the Nudged Elastic Band (NEB) method. Could you possibly create videos covering these topics?
The most useful and clearest in the pool of DFT lectures! Thank you. I have a quick question on which I am still not sure since I am a beginner in DFT. For a system of "n" atoms, how many 3 dimensional equations is to be solved to obtain the energy of the system? Is it related to the "number of atoms" Or "number of electrons" in the system?
@@dhrubankasarma9406 Wishes you the best of success for your PhD and I try to share my experience here. Please let me know if you have any questions and etc. My email address can be found in the Description section.
Dear Sir thank you so much. I am pure geologist but I just started my PhD work regarding to the computational mineral physics . I am really excited to find your channel. Thank you so much for sharing your valuable experiences.
Thanks a lot! But I cannot understand where 10 points of electronic degrees of freedom came from. Can you give some examples of that FOD? I'm freshman to this field so your commend will be a great help.
Thanks, could you please share with us the slides? thanks anyway , also if you could make videos about Wien2k, Castep (materials studio), Abinit, Quantum espresso.....thanks again
![Introduction to Density Functional Theory [Part One] Background](/img/1.gif)
I was having a mental breakdown about DFT. I am an experimentalist, a material scientist who has nothing to do with such fundamentals, but for my PhD i needed to include DFT calculations (done by collaborators) and no matter how much i read i was so confused and nothing was clear. but your first video already is clarifying so much and i will continue with the following videos. thank u thank u thank u
Happy to hear these words about my videos. I have plan to cover more subjects, but I am under water now. I will surely keep uploading videos.
great job, You, Professor, are a blessing to us, and your explanation is understandable and simple. The first time I understand well this theory , thank you very much and good continuation.
Hello, I wanted to thank you for this video series. As someone new to DFT, I find it really helpful for understanding the concepts. I truly appreciate it! I have a question regarding how to calculate frequencies, such as translational, vibrational, and rotational, as well as the zero-point energy (ZPE). Additionally, I'm interested in learning about energy barrier calculations using the Nudged Elastic Band (NEB) method. Could you possibly create videos covering these topics?
The most useful and clearest in the pool of DFT lectures! Thank you.
I have a quick question on which I am still not sure since I am a beginner in DFT. For a system of "n" atoms, how many 3 dimensional equations is to be solved to obtain the energy of the system? Is it related to the "number of atoms" Or "number of electrons" in the system?
I started laughing my ass off when I saw the picture for Pierre Hohenberg at 17:10 was actually Alan Alda.
🙂
Thank You!
Greetings from Kashmir
it's very helpful and informative. thanks for sharing.
Thank you! Great series!
Thank you for the great effort.
you are a blessing for me.. thank you very much ..
Happy to hear that. I hope that the content here would be useful.
@@RasoulKha I just joined Ph.D. in Computational condensed matter and the content is really useful for me. Thank you, sir.
@@dhrubankasarma9406 Wishes you the best of success for your PhD and I try to share my experience here. Please let me know if you have any questions and etc. My email address can be found in the Description section.
@@RasoulKha Thank you very much for your words, sir.
Dear Sir thank you so much.
I am pure geologist but I just started my PhD work regarding to the computational mineral physics .
I am really excited to find your channel.
Thank you so much for sharing your valuable experiences.
Good job Rasoul!
Good job. Thanks you.
Nice talk 👌
How to set magmom for non collinear system in different angles magnetic moment
Nice video sir
Thanks a lot! But I cannot understand where 10 points of electronic degrees of freedom came from. Can you give some examples of that FOD? I'm freshman to this field so your commend will be a great help.
Thank you
Respected Rasoul Khaledialidusti, Kindly make a lecture on How to calculate Band structure using HSE calculations. thanks in advance
Sure.
Thank you.
And manybody perturbation theory? GW and BSE
سلام لطفا آموزش جامعی از dft به زبان فارسی هم ارائه دهید
سپاس.
Thanks, could you please share with us the slides? thanks anyway , also if you could make videos about Wien2k, Castep (materials studio), Abinit, Quantum espresso.....thanks again
2:10