1983
DOI: 10.1088/0031-8949/28/4/005
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The Specific Mass Shift of the Ionisation Energy in Ne Calculated by Many-Body Perturbation Theory

Abstract: The specific mass shift of the ionisation energy between 20Ne and 22Ne has been calculated using many-body perturbation theory. The first-order expectation value, neglecting relaxation effects is -41.0 GHz. Allowing for relaxation effects changes the result to -16.3 GHz, which, together with a lowest-order correlation effect of 9.3 GHz, gives a total result of -7.0 GHz. The experimental value is (-11 ± 3) GHz and the discrepancy is ascribed to higher-order correlation effects, which have not been evaluated.

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Cited by 9 publications
(8 citation statements)
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“…In addition to the mass-dependent isotope shift decribed above, a shift in the electron affinity can also arise due to changes δ r 2 35:37 in the nuclear charge distribution, as shown in equation (6). The electronic factor F for the field shift is given by…”
Section: The Field Isotope Shiftmentioning
confidence: 98%
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“…In addition to the mass-dependent isotope shift decribed above, a shift in the electron affinity can also arise due to changes δ r 2 35:37 in the nuclear charge distribution, as shown in equation (6). The electronic factor F for the field shift is given by…”
Section: The Field Isotope Shiftmentioning
confidence: 98%
“…In this work, however, we have included only lowest order correlation effects, using direct summation of numerical relativistic basis functions obtained using the methods described by Salomonson andÖster [27]. This method has been applied to SMS calculations for Cs, Tl [7], and Yb + [28] and the generalization to a hole follows that used in the nonrelativistic calculation for the shift of the binding energy of Ne [6]. For scalar operators, like the SMS, the core gives very large contributions (≈ −144 THz u in this case), which, however, cancel between initial and final states.…”
Section: The Specific Mass Shiftmentioning
confidence: 99%
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“…Early analyses of the experimental results were based on Hartree-Fock calculations by Bauche [103,104]. Many-body perturbation theory was first applied to the study of isotope shift of Li, K [63], Ne [105], Na [65], He [106] and Ca [107,108].…”
Section: Many-body Effects and Nuclear Charge Distributions In Franciummentioning
confidence: 99%