狄拉克方程及其对原子精细结构的贡献

Diyang Bai
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摘要

本文旨在确立狄拉克方程作为量子力学有效修正的全面性,以分析电子和原子精细结构。本文应用狄拉克方程研究了电子与不同电势相互作用的两种情况。在 =0 的情况下,狄拉克方程很自然地与电子理论相吻合,并得到了 g_s=2 的电子回旋磁因子。通过额外的辐射修正,可以使这一数值更接近实验结果。另一方面,当考虑 V=(-e^2)r 中心场内的自旋轨道耦合时,从狄拉克方程推导出的自旋轨道哈密顿方程与基于拉莫尔和托马斯相互作用的计算结果相吻合。这些案例共同证明了狄拉克理论在处理电子等自旋-1/2 粒子时的卓越效用,凸显了狄拉克在解决当时复杂问题方面的历史性成功。他在阐明原子精细结构和自旋轨道耦合方面取得的成就,对于推动以这些理论为基础的技术发展具有举足轻重的意义。然而,值得注意的是,狄拉克方程主要在弱外场情况下仍然有效,正如在电子轨道运动中观察到的那样,而在较强外场情况下将其与广义相对论统一起来仍然面临挑战。
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Dirac equation and its contribution to atomic fine structure
This article aims to establish the comprehensiveness of the Dirac equation as an effective modification of quantum mechanics for the analysis of electrons and atomic fine structure. The Dirac equation is applied to investigate two scenarios involving electron interactions with different potentials. In the case where =0, the Dirac equation aligns naturally with electron theories and yields an electron gyromagnetic factor of g_s=2. With additional radiative corrections, it is possible to bring this value into closer proximity to experimental results. On the other hand, when considering spin-orbit coupling within a central field of V=(-e^2)r, the spin-orbit Hamiltonian derived from the Dirac equation is shown to match calculations based on Larmor and Thomas interactions. These cases collectively demonstrate the superior utility of Diracs theory when dealing with spin-1/2 particles like electrons, underscoring Diracs historical success in addressing the complexities of the time. His achievements in elucidating atomic fine structure and spin-orbit coupling hold pivotal significance for advancing technologies rooted in these theories. However, it is important to note that the Dirac equation primarily remains valid in weak external field situations, as observed in electron orbital motion, while challenges persist in unifying it with general relativity in stronger external field contexts.
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