ATOMIC SELF-ENERGY CALCULATIONS USING PARITAL-WAVE MASS RENORMALIZATION

被引：28

作者：

QUINEY, HM ^{[1
]}

GRANT, IP ^{[1
]}

机构：

[1] UNIV OXFORD,INST MATH,OXFORD OX1 3LB,ENGLAND

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1994年 / 27卷 / 14期

关键词：

D O I：

10.1088/0953-4075/27/14/001

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

High precision numerical calculations of atomic first-order self-energy shift are presented whose divergences are eliminated by a partial wave expansion of the mass renormalization operator. The method is novel because the usual parametric or dimensional regularization of the electromagnetic interaction is not required. A complete self-energy calculation for Hg79+ is examined in detail.

引用

页码：L299 / L304

页数：6

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