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arXiv 0803.2289hep-th
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相对论薛定谔理论中的非相对论正电子素谱

Non-Relativistic Positronium Spectrum in Relativistic Schroedinger Theory

M. Mattes, M. Sorg

摘要:

在相对论薛定谔理论的框架下,在非相对论近似下研究了正电子偶素的最低能级。由于在非相对论极限下很难找到量子场方程的精确解,本文基于类氢波函数(即多项式乘指数)建立了一个近似方案。对于任何近似阶数$\NN (\NN=0,1,2,3,...)$,都会产生一个近似的具有相关能量的正电子偶素解谱,这与标准量子理论(附录)中对正电子偶素的传统处理非常相似。对于最低近似阶的$(\NN=0)$,对\emph{groundstate}能量的预测与标准理论的传统预测完全一致。然而,对于更高的近似阶数$(\NN=1,2,3)$,相应的预测结果与常规结果相差(大致)$0,9 [eV]$,这证实了先前的误差估计是由于使用球对称近似而引起的。激发态需要应用高阶近似$(\NN>>3)$,因此不能用当前的阶数$(\NN\le 3)$充分描述。

英文摘要:

The lowest energy levels of positronium are studied in the non-relativistic approximation within the framework of Relativistic Schrödinger Theory (RST). Since it is very difficult to find the exact solutions of the RST field equations (even in the non-relativistic limit), an approximation scheme is set up on the basis of the hydrogen-like wave functions (i.e. polynomial times exponential). For any approximation order $\NN (\NN=0,1,2,3,...)$ there arises a spectrum of approximate RST solutions with the associated energies, quite similarly to the conventional treatment of positronium in the standard quantum theory (Appendix). For the lowest approximation order $(\NN=0)$ the RST prediction for the \emph{groundstate} energy exactly agrees with the conventional prediction of the standard theory. However for the higher approximation orders $(\NN=1,2,3)$, the corresponding RST prediction differs from the conventional result by (roughly) $0,9 [eV]$ which confirms the previous estimate of the error being due to the use of the spherically symmetric approximation. The excited states require the application of higher-order approximations $(\NN>>3)$ and are therefore not adequately described by the present orders $(\NN\le 3)$.

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