Thank you so much Sir for these videos on numerical method ..Sir please suggest a book to understand the numerical methods for solving quantum mechanical problems
Sir, suppose I want to introduce a gaussian wavepacket into a potential. So I take my initial wavefunction to be A*e^-(x^2) * e^(ikx). From QM I know it should spread as time goes on and I get that in my program. But in addition to that I would also like the wavepacket to have some group velocity. So how can I modify my initial wavefunction to get some group velocity?
you had put an elite level of effort........ And i genuinely respect your work sir.........
After a Few Year (Due to distraction in COVID) Once Again I fall in Love in Physics .. Thank You Sir💕💕💕💕💕💕
You are the Only Inspiration...
This is the best channel ....I found for sci lab ✨👌👌
thumbs up from karachi professor...
Wow, I like this video so much! Thank you sir
Great effort sir.............
the best video, ever!!!
sir at 37:27 what is value of k?
Wow amazing informative
You are amazing sir,I can easily understood the concept .........Sir one request please, board lectures is effective than this
@9:10 I think you have an extra "E" in the equation there.
Amazing hard work
A: Many to remember.
B: I remember many.
C: This is amazing.
D: So thank you.
Beautiful ❤
Thank you sir, please do a full quantum mechanics course , advanced Electrodynamics and Statistical mechanics
Very enjoyable!
Excellent.. please suggest few references on this particular method 🙏
how can we solve numerically Schrodinger equation in 2D or 3D?
Sir can you do for finite portential well
Thank you so much Sir for these videos on numerical method ..Sir please suggest a book to understand the numerical methods for solving quantum mechanical problems
Great Video!!
Can you please upload a video on quantum tunneling represented using MATLAB?
Sir please explain the code behind the plot of Plotting wavefunctions of ground state and first excited state of hydrogen atom.
Sir pls make a video on general relativity
Sir, suppose I want to introduce a gaussian wavepacket into a potential. So I take my initial wavefunction to be A*e^-(x^2) * e^(ikx). From QM I know it should spread as time goes on and I get that in my program.
But in addition to that I would also like the wavepacket to have some group velocity. So how can I modify my initial wavefunction to get some group velocity?
Sir plz make video's on solid state physics
If there is a solution for schrodinger Saxon woods potential ? Please give me or just explain no one did it in shell model
Lost me at eigenvalue equation ....