Light and Atoms Part 4 1. Overview of the time-development - and harmonic systems 2. Electromagnetic waves - the field - and quantization 3. The model for an atom and the field 4. Putting it all together - Golden rule evaluation 5. Approximations 6. Discussion of the result - Atomic units |
First plate: Golden Rule - recall the 1 level embedded in continuum of the other type levels Our system - 2 subsystems the atom the field (... its collection of eigenmodes) actually, each eigenmode has its own Harm.Osc.-number state The interaction part Hint - still not described ( denoted also as HI ) |
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00010.png |
Some of the features of radiation mode electromagnetic field - no scalar potential; E and B symmetric, Vector "potential" A Gauge invariance with respect to modifying vector and scalar potential |
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00023.png |
Wave equation for A; we can quantize A - i.e. eigenmodes of the A-waves; The energy of the field (energy density) |
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00024.png |
To set up the quantized field - we need the transformation to the dimensionless analogues of Q and P in the Harm.Osc. part Shortcut - since we do not have the "displacement" idea in a simple way - but we have two expressions for total energy - the integral over density - and the sum over number operators The requirement that these two are EQUAL leads to the complicated pre-factor in the square root (eq. 43 in the snapshot) |
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00025.png |
Towards the discovery of the Hint ( denoted also as HI ) - the hamiltonian via lagrangian A short reminder of what is the Lagrange method; Newton equations, potential energy; this only for conservative forces |
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00040.png |
This is to remind us about no scalar potential; but the Lorentz Force is general (this plate reappears modified below) |
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00045.png |
( Here we started by remembering the "current" .... ) The interaction term is derived from the hamiltonian of a charged particle in electromagnetic field which appears as a modification of the kinetic energy term Note tht the relation p = m v is not valid any more - we should return to this point later |
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A4.png |
Summary of the model - and the interaction term |
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A5.png |
Applying the Golden Rule |
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B1.png |
Why is there the "electron" coordinate in the description of the FIELD The field is described in terms of the eigemodes - but each eigenmode is present in the the space points ( see the eigenmodes "displacements" in the vibrating chain example) Finally, all the dimensional quantities are collected |
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B2.png |
The final expression for the rate - discussion of the angular integration ( here taken in a very short version we should return to this point) |
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C2.png |
Schematics of the matrix element evaluation ( the field quantities are blue, electron quantities are red ) |
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C4.png |
So called dipole approximation - this leads to a simpler expression also called long wavelength approximation |
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A6.png |
Discussion of the final expression for the transition rate and the associated "lifetime" transformed to atomic units - the fine structure constant alpha to the third power!! - it scales with Z - fourth power |
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C6.png |
Next time: Summary; missing steps and clarifications; STIMULATED EMISSION |