Simple question about potential energy of two-atom system

AI Thread Summary
The discussion centers on constructing the potential energy function for a two-atom system interacting via the Lennard-Jones potential, with one atom fixed and the other modeled as suspended from a spring. The user is uncertain about how to incorporate the spring's contribution to the overall potential energy, questioning if it should be represented as (1/2)kr^2. They propose a potential function of U(r) = (1/2)kr^2 - A(r^-6) + B(r^-12) but find that it does not yield the correct numerical values for instability distances. The user seeks clarification and assistance in accurately modeling the potential energy for this system. Accurate formulation of the potential energy is crucial for determining the distance at which instability occurs.
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Homework Statement


Two atoms approach each other. One is part of a moving tip (IE like an STM tip), one is part of a fixed surface (so only one atom is moving). The two atoms interact via the Lennard-Jones potential, IE U(r) = -A/(r^6) + B/(r^12) where r is the distance between the two atoms. The bottom atom, as said, is fixed; while the top atom can be modeled as if suspended from the end of a spring of stiffness k (IE, this model is used in place of having to calculate the total potential of the system adding all the L-J potentials of all the atoms in the STM tip and the surface).

The question of the problem is, at what distance between the two atoms will instability and occur and the tip "jumps" into contact with the surface?

However, I am not having a problem with that part. I am not quite sure how to construct the potential energy function of this system to begin with! (Note: this problem is from Israelachvili's Intermolecular and Surface Forces, which I've just begun reading).

Homework Equations



My real problem here is my utter inability with springs. I know that if the two atoms are separated by a distance r, the L-J potential will be -Ar^-6 + Br^-12, where the first term is the attractive vdw interaction and the second term is the repulsive electron overlap (at smaller distances). But what is the contribution to system potential due to the spring? Is it (1/2)kr^2?

The Attempt at a Solution



My attempt is: the potential, U(r) = (1/2)kr^2 - A(r^-6) + B(r^-12)

This potential btw doesn't return the right numerical values (IE for the distances of instability), so I am doubting it's right. Any help would be great.
 
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