Ibach Luth - Solid State 1.11 (QM model for Van der Waals' equation )

AI Thread Summary
The discussion focuses on applying the quantum mechanical model to the van der Waals equation, specifically regarding the interaction between two protons and their surrounding electrons. It emphasizes that the charge fluctuations responsible for van der Waals interactions arise from the zero point motion of electrons, not nuclear coordinates. Participants are asked to calculate the total energy of two oscillators, considering both kinetic energy of the electrons and potential energy of the dipole. The exercise requires using Gaussian units for the calculations. Overall, the thread seeks assistance in completing the exercise related to these concepts.
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Homework Statement
Ibach Luth Solid State 1-11
Relevant Equations
Quantum Mechanical model for VanDerWalls equation
Hi Everyone, can you guys please help me with the exercise attached?

I knot that according to the book, van der Waals interaction is “charge fluctuations in atoms due to zero point motion.”

This is correct once you understand that they are not talking about zero point motion of nuclear coordinates, but of electron behavior.

I'm trying to complete the answers, but I'm stucked. Thanks a lot.
 

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To start to visualise what's going on, you have two protons (##+e##) separated by a distance ##R## and whose masses are so large compared to the two electrons (##-e##) that they can be assumed to remain stationary. The picture looks like:

1616780524881.png


The electrons are at ##x_1## and ##x_2## respectively relative to their corresponding protons; can you write down the total energy of the two oscillators? The energy of each oscillator will consist of the kinetic energy of the electron and the potential energy of the dipole. That will be ##\mathscr{H}_1##.

Note that, in working out ##\mathscr{H}_2##, the question assumes you're using Gaussian units.
 
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