@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
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Finally found a video that explains the band gap of heterostructure the way I wanted.
I finally find this so helpful video that talk about the details of heterojunctions which I never find in textbooks
This is the best playlist on youtube for semiconductors.
It was so great thanks alot you answered my question with this wonderful video.
Thank You, helped a lot 👍
@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
Thanks Alot Sir ❤
What if one side, for example left side, is undoped? and the other side is n-doped? e.g. i-GaAs/n-GaSb ?
ꜱɪʀ
Are you from Assam ?
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
0.75 guys ...plz hit like