eneacasucci's latest activity
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eneacasucci replied to the thread I Lennard-Jones potential and interatomic distance.This explanation is super informative and accurate, I cannot thank you enough for this. My notes were wrong and I was so confused about it. -
eneacasucci reacted to Steve4Physics's post in the thread I Lennard-Jones potential and interatomic distance with
Informative.
@eneacasucci, I'd like to add this to what @Charles Link has said. That's not what the graph shows. The graph shows the potential... -
eneacasucci reacted to Charles Link's post in the thread I Lennard-Jones potential and interatomic distance with
Like.
I could be wrong, but I think the first curve represents the potential energy that the electron sees as a function of position as it... -
eneacasucci posted the thread I Lennard-Jones potential and interatomic distance in Atomic and Condensed Matter.I've found this image online (ref: https://edurev.in/t/188018/Origin-of-Energy-Bands ), it should be the graphical representation of the...
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eneacasucci reacted to Steve4Physics's post in the thread I Is this Lennard Jones potential image wrong on the Wikipedia Italian page? with Like.
I agree. It would appear that ##- \frac {\partial F}{\partial r}## should be ##- \frac{dU} {dr} ##, which is the force, ##F(r)##...
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eneacasucci posted the thread I Is this Lennard Jones potential image wrong on the Wikipedia Italian page? in Atomic and Condensed Matter.I found this image on the wikipedia italian page for the Lennard-Jones potential and I think the derivative displayed are wrong: not...
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