Physical Constants and Emergent Space
Abstract
The fine-structure constant is one of the most profound and mysterious dimensionless constants in physics. It determines the strength of electromagnetic interactions and appears in diverse equations ranging from atomic spectra to quantum electrodynamics. This paper provides a full-spectrum review of the constant’s origins, mathematical formulation, historical context, and modern interpretations. A re-expressed version of the constant in terms of vacuum permittivity and permeability offers a compelling link to Charge Admittance (CA) theory.
Introduction
The hydrogen atom posed an early challenge to classical physics. Its discrete emission lines could not be explained by any model based on continuous energy. Niels Bohr’s atomic model, introduced in 1913, proposed quantized electron orbits to explain this discontinuity. However, Bohr’s model lacked a mechanism for fine-level splitting of spectral lines.
Arnold Sommerfeld later extended Bohr’s model by incorporating elliptical orbits and relativistic corrections. This led to a better match with spectroscopic data and introduced the fine-structure constant, , as a measure of relativistic and spin corrections in hydrogen’s energy levels.
Historical Context
The fine-structure constant emerged from a long line of puzzling observations and theoretical refinements in atomic physics.
The Hydrogen Mystery Begins
Why do hydrogen atoms emit light at only certain frequencies—and why do those frequencies follow a simple, predictable pattern?
This was first observed in the Balmer series (1885), where Johann Balmer noticed that the spectral lines of hydrogen followed a mathematical relationship. Rydberg generalized this into his formula. But no one knew why.
In 1885, Johann Balmer empirically derived a formula describing the visible spectral lines of hydrogen, a pattern that later became part of the Rydberg formula. These discrete lines were shocking at the time — classical physics predicted that atoms should emit light across a continuous spectrum, not in neatly ordered bands.
Classical Physics Hits a Wall
By the early 1900s, J.J. Thomson’s “plum pudding” model, which placed electrons in a positively charged cloud, failed to explain this spectral precision. More pressingly, Maxwell’s equations predicted that an electron orbiting a nucleus would continuously radiate energy, lose angular momentum, and spiral into the nucleus in a fraction of a second — yet atoms were clearly stable.
Bohr’s Breakthrough (1913)
Niels Bohr proposed a radical idea: electrons can only occupy discrete orbits around the nucleus, each with a specific energy. They don’t radiate energy in these stable orbits but only emit or absorb photons when they jump between them. Bohr’s model explained the Rydberg formula and hydrogen’s spectral lines, but it still lacked a relativistic basis and couldn’t explain finer features of spectra.
Sommerfeld’s Refinement (1916)
Arnold Sommerfeld extended Bohr’s model by allowing elliptical orbits and introducing special relativity. This accounted for small shifts in spectral lines—what became known as “fine structure.” The dimensionless constant that governed these relativistic corrections was the fine-structure constant, α.
Quantum Leap: Dirac and Beyond (1928+)
Paul Dirac’s relativistic quantum theory of the electron predicted fine-structure splitting from first principles and introduced the concept of spin. Yet, quantum electrodynamics (QED) revealed that even Dirac’s model wasn’t enough. In 1947, Lamb and Retherford discovered the Lamb shift—an experimental deviation that implied vacuum fluctuations affect energy levels.
Modern View
Today, the fine-structure constant appears across physics: in atomic transitions, scattering amplitudes, and renormalization procedures. Its precise experimental value is:
Yet why this particular value holds, or whether it varies across space-time, remains one of the deepest open questions in physics.
See the: Fine Structure Constant in the Concepts section: