Simulation of atom trajectories in the original Stern–Gerlach experiment

Abstract Following a comprehensive analysis of the historical literature, we model the geometry of the Stern–Gerlach experiment to numerically calculate the magnetic field using the finite-element method. Using this calculated field and Monte Carlo methods, the semiclassical atomic translational dynamics are simulated to produce the well-known quantized end-pattern with matching dimensions. The finite-element method used provides the most accurate description of the Stern–Gerlach magnetic field and end-pattern in the literature, matching the historically reported values and figures.

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Publication Details

Journal
Physica Scripta
Published
2025-03-11
DOI
https://doi.org/10.1088/1402-4896/adbf6c
Primary Topic
Atomic and Molecular Physics
Type
article
Field-Weighted Citation Impact
0.00

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article

Simulation of atom trajectories in the original Stern–Gerlach experiment

Lihong V. Wang, Kelvin Titimbo, Faraz Mostafaeipour, S Süleyman Kahraman et al.
Physica Scripta
Atomic and Molecular Physics
article

Simulation of atom trajectories in the original Stern–Gerlach experiment

Lihong V. Wang, Kelvin Titimbo, Faraz Mostafaeipour, S Süleyman Kahraman, Yixuan Tan
article en

Abstract

Abstract Following a comprehensive analysis of the historical literature, we model the geometry of the Stern–Gerlach experiment to numerically calculate the magnetic field using the finite-element method. Using this calculated field and Monte Carlo methods, the semiclassical atomic translational dynamics are simulated to produce the well-known quantized end-pattern with matching dimensions. The finite-element method used provides the most accurate description of the Stern–Gerlach magnetic field and end-pattern in the literature, matching the historically reported values and figures.

Physica ScriptaVol. 100(4)
California Institute of Technology (US)
Chan Zuckerberg Initiative
Openalex Percentile: Top 97%
Atomic and Molecular Physics
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