How Does a Shifted Harmonic Oscillator Decompose into Eigenfunctions?

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SUMMARY

The discussion focuses on the decomposition of a shifted harmonic oscillator wave function into eigenfunctions. The wave function is represented as \exp\left[-(x-b)^{2}\right], indicating a shift along the x-axis. It is established that this shifted wave function can be expressed as an infinite sum of eigenfunctions centered at zero, each corresponding to distinct energy levels and time developments. The average position and momentum can be derived from this decomposition, emphasizing the relationship between the shift and the time dependence of the average position, \langle \hat{x}\rangle.

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  • Quantum Mechanics fundamentals
  • Understanding of harmonic oscillators
  • Familiarity with wave functions and eigenfunctions
  • Basic knowledge of time evolution in quantum systems
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  • Explore the mathematical formulation of eigenfunction decomposition in quantum mechanics
  • Learn about the time evolution of quantum states using the Schrödinger equation
  • Investigate the implications of shifting wave functions in harmonic potentials
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Students and professionals in quantum mechanics, physicists studying harmonic oscillators, and anyone interested in the mathematical treatment of wave functions and their time evolution.

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I have a wave function which is the ground state of a harmonic oscillator (potential centered at x=0)... but shifted by a constant along the position axis (ie. (x-b) instead of x in the exponential).

How does this decompose into eigenfunctions?? I know it's an infinite sum... but I can't nail the coefficients.

...and...
without knowing the decomposition, how can I get the time development of the average position and momentum?

Help.

Thanks.
 
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What does \exp\left[-(x-a)^{2}\right] instead of \exp\left(-x^{2}\right) have to do with time dependence of \langle \hat{x}\rangle...?


Daniel.
 
Well, most intuitively, I would assume that shifting the initial wavefunction along the x-axis would affect average position.

Less intuitively, a shifted initial wavefunction in a zero-centered harmonic potential MUST be composed of eigenfunctions... ones centered at zero. Each of these have their own energies and own time development.

As an example... go to THIS applet http://groups.physics.umn.edu/demo/applets/qm1d/index.html
set it to harmonic oscillator, choose the ground state eigenfunction, and then adjust the offset.
 

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