@22:13 you write a equation in terms of energy but in that equation potential like Phi_N and Phi_p are not converted into energy by multipling charge particle q or e. I think potential terms should convert into energy multipling by charge .
A humble constructive criticism: It would be better to go at a slower pace. The speed of the explanation (way the professor is talking) is just too fast, resulting in correcting or clarifying himself/ repeating same thing too many times.
Wonderfully explained.. But the way sir creates a huge hustle in a single slide is really irritating... It looks like he is in so so so hurry that he is getting anxious in his own typing
I finally find this so helpful video that talk about the details of heterojunctions which I never find in textbooks
wow amazing, thanks a lot dear teacher, you explain very well about heterostructure.
Finally found a video that explains the band gap of heterostructure the way I wanted.
This is the best playlist on youtube for semiconductors.
@22:13 you write a equation in terms of energy but in that equation potential like Phi_N and Phi_p are not converted into energy by multipling charge particle q or e. I think potential terms should convert into energy multipling by charge .
Bro CS er prep bhaloi jacche xD
It was so great thanks alot you answered my question with this wonderful video.
What if one side, for example left side, is undoped? and the other side is n-doped? e.g. i-GaAs/n-GaSb ?
A humble constructive criticism: It would be better to go at a slower pace. The speed of the explanation (way the professor is talking) is just too fast, resulting in correcting or clarifying himself/ repeating same thing too many times.
Thank You, helped a lot 👍
Thanks Alot Sir ❤
ꜱɪʀ
Are you from Assam ?
0.75 guys ...plz hit like
Wonderfully explained.. But the way sir creates a huge hustle in a single slide is really irritating... It looks like he is in so so so hurry that he is getting anxious in his own typing