Numerical modeling of the multi-stage Stern–Gerlach experiment by Frisch and Segrè using co-quantum dynamics via the Bloch equation
Numerical computation of the fraction of spin flip in the Frisch-Segrè experiment using co-quantum dynamics theory
August, 2022
- K. Titimbo
- D.C. Garrett
- S.S. Kahraman
- Z. He
- L.V. Wang
Caltech Optical Imaging Laboratory, Andrew and Peggy Cherng Department of Medical Engineering, Department of Electrical Engineering, California Institute of Technology, 1200 E. California Blvd., MC 138-78, Pasadena, CA 91125, USA
This repository contains FS-BE-spinflip.jl
, it computes the fraction of spin flip as in the Frisch-Segre experiment using the co-quantum dynamics concepts. The details and results are discussed here.
We model the dynamics of the electron and nucleus magnetic moment of single potassium-39 atoms entering the so-called inner rotation chamber, where a varying weak magnetic field is present. The dynamical equation for the magnetic moments is the Bloch equation, while the interaction between the magnetic moments is described by means of the torque-average magnetic field generated by the opposite system.
The Julia code generates 3 files as outputs:
- Data (.csv file): organized as follow
n | Initial conditions | ||||||||||||||||
flip | ... | flip | |||||||||||||||
1 | |||||||||||||||||
- Summary (.txt file): contains metadata about the parameters used for the simulation
Experiment = Frisch-Segre
filename = FS_curr_15000_20220816T143123
ODE System = BE3
ensemble = currents
coord. = spherical
Excep.Hand = wrapping
z_a = 0.000105
k_i = 0
field = quadrupole
ang. dist. = hs
N sampling = 15000
time span = (-11.0, 20.0) us
tiny angle = 1.0e-6
reltol = 1.0e-10
abstol = 1.0e-10
dtmin = 1.0e-40
start date = 2022-08-16T14-31-23
end date = 2022-08-17T08-07-47
run time = 17 hours, 36 minutes, 23 seconds, 249 milliseconds
hostname = COMPUTERNAME
Code name = FS_BE_spinflip.jl
flip prob = [0.003533, 0.057071, 0.14867, 0.268067, 0.333, 0.2374, 0.113267, 0.0668]
- Fraction Spin flip obtained from the code compared with the experimental data reported by Frisch and Segre (.png file)
Typical figure generated is as this one 1
Footnotes
-
Obtained sampling N=15000 atoms via Monte Carlo method ↩