Simple question about potential energy of two-atom system

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SUMMARY

The discussion centers on modeling the potential energy of a two-atom system interacting via the Lennard-Jones potential, specifically U(r) = -A/(r^6) + B/(r^12). One atom is fixed while the other is modeled as suspended from a spring with stiffness k. The user seeks assistance in constructing the total potential energy function, which they propose as U(r) = (1/2)kr^2 - A(r^-6) + B(r^-12). However, they express uncertainty regarding the accuracy of this formulation, particularly in relation to calculating the distance of instability where the tip "jumps" into contact with the surface.

PREREQUISITES
  • Understanding of the Lennard-Jones potential and its components.
  • Familiarity with spring mechanics and potential energy functions.
  • Basic knowledge of intermolecular forces as outlined in Israelachvili's "Intermolecular and Surface Forces."
  • Ability to manipulate mathematical equations involving potential energy.
NEXT STEPS
  • Review the derivation and applications of the Lennard-Jones potential in physical chemistry.
  • Study the principles of spring mechanics, focusing on potential energy calculations.
  • Explore numerical methods for solving potential energy equations to find points of instability.
  • Investigate the implications of atomic interactions in scanning tunneling microscopy (STM) applications.
USEFUL FOR

This discussion is beneficial for physics students, researchers in surface science, and anyone involved in modeling atomic interactions, particularly in the context of scanning tunneling microscopy and intermolecular forces.

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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) = [tex]-A/(r^6) + B/(r^12)[/tex] 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 [tex]-Ar^-6 + Br^-12[/tex], 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 [tex](1/2)kr^2[/tex]?

The Attempt at a Solution



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

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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