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1.
Nature ; 622(7981): 53-57, 2023 Oct.
Article in English | MEDLINE | ID: mdl-37794267

ABSTRACT

Inner-shell electrons naturally sense the electric field close to the nucleus, which can reach extreme values beyond 1015 V cm-1 for the innermost electrons1. Especially in few-electron, highly charged ions, the interaction with the electromagnetic fields can be accurately calculated within quantum electrodynamics (QED), rendering these ions good candidates to test the validity of QED in strong fields. Consequently, their Lamb shifts were intensively studied in the past several decades2,3. Another approach is the measurement of gyromagnetic factors (g factors) in highly charged ions4-7. However, so far, either experimental accuracy or small field strength in low-Z ions5,6 limited the stringency of these QED tests. Here we report on our high-precision, high-field test of QED in hydrogen-like 118Sn49+. The highly charged ions were produced with the Heidelberg electron beam ion trap (EBIT)8 and injected into the ALPHATRAP Penning-trap setup9, in which the bound-electron g factor was measured with a precision of 0.5 parts per billion (ppb). For comparison, we present state-of-the-art theory calculations, which together test the underlying QED to about 0.012%, yielding a stringent test in the strong-field regime. With this measurement, we challenge the best tests by means of the Lamb shift and, with anticipated advances in the g-factor theory, surpass them by more than an order of magnitude.

2.
Phys Rev Lett ; 131(6): 061601, 2023 Aug 11.
Article in English | MEDLINE | ID: mdl-37625040

ABSTRACT

We report calculations of Delbrück scattering that include all-order Coulomb corrections for photon energies above the threshold of electron-positron pair creation. Our approach is based on the application of the Dirac-Coulomb Green's function and accounts for the interaction between the virtual electron-positron pair and the nucleus to all orders in the nuclear binding strength parameter αZ. Practical calculations are performed for the scattering of 2.754 MeV photons off plutonium atoms. We find that including the Coulomb corrections enhances the scattering cross section by up to 50% in this case. The obtained results resolve the long-standing discrepancy between experimental data and theoretical predictions and demonstrate that an accurate treatment of the Coulomb corrections is crucial for the interpretation of existing and guidance of future Delbrück scattering experiments on heavy atoms.

3.
Phys Rev Lett ; 125(24): 243001, 2020 Dec 11.
Article in English | MEDLINE | ID: mdl-33412031

ABSTRACT

We demonstrate a widely applicable technique to absolutely calibrate the energy scale of x-ray spectra with experimentally well-known and accurately calculable transitions of highly charged ions, allowing us to measure the K-shell Rydberg spectrum of molecular O_{2} with 8 meV uncertainty. We reveal a systematic ∼450 meV shift from previous literature values, and settle an extraordinary discrepancy between astrophysical and laboratory measurements of neutral atomic oxygen, the latter being calibrated against the aforementioned O_{2} literature values. Because of the widespread use of such, now deprecated, references, our method impacts on many branches of x-ray absorption spectroscopy. Moreover, it potentially reduces absolute uncertainties there to below the meV level.

4.
Phys Rev Lett ; 122(25): 253001, 2019 Jun 28.
Article in English | MEDLINE | ID: mdl-31347869

ABSTRACT

We have measured the ground-state g factor of boronlike argon ^{40}Ar^{13+} with a fractional uncertainty of 1.4×10^{-9} with a single ion in the newly developed Alphatrap double Penning-trap setup. The value of g=0.663 648 455 32(93) obtained here is in agreement with our theoretical prediction of 0.663 648 12(58). The latter is obtained accounting for quantum electrodynamics, electron correlation, and nuclear effects within the state-of-the-art theoretical methods. Our experimental result distinguishes between existing predictions that are in disagreement, and lays the foundations for an independent determination of the fine-structure constant.

5.
Phys Rev Lett ; 116(10): 100801, 2016 Mar 11.
Article in English | MEDLINE | ID: mdl-27015466

ABSTRACT

A weighted difference of the g factors of the H- and Li-like ions of the same element is theoretically studied and optimized in order to maximize the cancellation of nuclear effects between the two charge states. We show that this weighted difference and its combination for two different elements can be used to extract a value for the fine-structure constant from near-future bound-electron g factor experiments with an accuracy competitive with or better than the present literature value.

6.
Phys Rev Lett ; 115(23): 233002, 2015 Dec 04.
Article in English | MEDLINE | ID: mdl-26684115

ABSTRACT

We report high-precision calculations of the nuclear recoil effect to the Lamb shift of hydrogenlike atoms to the first order in the electron-nucleus mass ratio and to all orders in the nuclear binding strength parameter Zα. The results are in excellent agreement with the known terms of the Zα expansion and allow an accurate identification of the nonperturbative higher-order remainder. For hydrogen, the higher-order remainder was found to be much larger than anticipated. This result resolves the long-standing disagreement between the numerical all-order and analytical Zα-expansion approaches to the recoil effect and completely removes the second-largest theoretical uncertainty in the hydrogen Lamb shift of the 1S and 2S states.

7.
Phys Rev Lett ; 108(26): 264801, 2012 Jun 29.
Article in English | MEDLINE | ID: mdl-23004992

ABSTRACT

We report on a study of the polarization transfer between transversely polarized incident electrons and the emitted x rays for electron-atom bremsstrahlung. By means of Compton polarimetry we performed for the first time an energy-differential measurement of the complete properties of bremsstrahlung emission related to linear polarization, i.e., the degree of linear polarization as well as the orientation of the polarization axis. For the high-energy end of the bremsstrahlung continuum the experimental results for both observables show a high sensitivity on the initial electron spin polarization and prove that the polarization orientation is virtually independent of the photon energy.

8.
Phys Rev Lett ; 108(14): 143001, 2012 Apr 06.
Article in English | MEDLINE | ID: mdl-22540790

ABSTRACT

We measure the absolute frequency of seven out of the nine allowed transitions between the 2 (3)S and 2 (3)P hyperfine manifolds in a metastable (3)He beam by using an optical frequency comb synthesizer-assisted spectrometer. The relative uncertainty of our measurements ranges from 1×10(-11) to 5×10(-12), which is, to our knowledge, the most precise result for any optical ^{3}He transition to date. The resulting 2 (3)P-2 (3)S centroid frequency is 276,702,827,204.8(2.4) kHz. Comparing this value with the known result for the (4)He centroid and performing ab initio QED calculations of the (4)He-(3)He isotope shift, we extract the difference of the squared nuclear charge radii δr(2) of (3)He and (4)He. Our result for δr(2)=1.074(3) fm(2) disagrees by about 4σ with the recent determination [R. van Rooij et al., Science 333, 196 (2011)].

9.
Phys Rev Lett ; 107(4): 043004, 2011 Jul 22.
Article in English | MEDLINE | ID: mdl-21867000

ABSTRACT

The shielding of the nuclear magnetic moment by the bound electron in hydrogenlike ions is calculated ab initio with inclusion of relativistic, nuclear, and quantum electrodynamics (QED) effects. The QED correction is evaluated to all orders in the nuclear binding strength parameter and, independently, to the first order in the expansion in this parameter. The results obtained lay the basis for the high-precision determination of nuclear magnetic dipole moments from measurements of the g factor of hydrogenlike ions.

10.
Phys Rev Lett ; 97(25): 253004, 2006 Dec 22.
Article in English | MEDLINE | ID: mdl-17280349

ABSTRACT

A calculation valid to all orders in the nuclear-strength parameter is presented for the two-loop Lamb shift, notably for the two-loop self-energy correction, to the 2p-2s transition energies in heavy Li-like ions. The calculation removes the largest theoretical uncertainty for these transitions and yields the first experimental identification of two-loop QED effects in the region of the strong binding field.

11.
Phys Rev Lett ; 94(21): 213002, 2005 Jun 03.
Article in English | MEDLINE | ID: mdl-16090317

ABSTRACT

The complete gauge-invariant set of the one-loop QED corrections to the parity-nonconserving 6s-7s amplitude in 133Cs is evaluated to all orders in alphaZ using a local version of the Dirac-Hartree-Fock potential. The calculations are performed in both length and velocity gauges for the absorbed photon. The total binding QED correction is found to be -0.27(3)%. The weak charge of 133Cs, derived using two most accurate values of the vector transition polarizability beta, is Q(W)=-72.57(46) for beta=26.957(51)a(3)(B) and Q(W)=-73.09(54) for beta=27.15(11)a(3)(B). The first value deviates by 1.1sigma from the prediction of the standard model, while the second one is in perfect agreement with it.

12.
Phys Rev Lett ; 93(13): 130405, 2004 Sep 24.
Article in English | MEDLINE | ID: mdl-15524687

ABSTRACT

A new approach to finite basis sets for the Dirac equation is developed. It does not involve spurious states and improves the convergence properties of basis-set calculations. Efficiency of the method is demonstrated for finite basis sets constructed from B splines by calculating the one-loop self-energy correction for a hydrogenlike ion.

13.
Phys Rev Lett ; 91(7): 073001, 2003 Aug 15.
Article in English | MEDLINE | ID: mdl-12935012

ABSTRACT

A complete evaluation of the two-loop self-energy diagrams to all orders in Zalpha is presented for the ground state of H-like ions with Z > or =40.

14.
Phys Rev Lett ; 89(14): 143001, 2002 Sep 30.
Article in English | MEDLINE | ID: mdl-12366041

ABSTRACT

The one-loop self-energy correction to the 1s-electron g factor is evaluated to all orders in Zalpha with an accuracy essentially better than that of previous calculations of this correction. As a result, the uncertainty of the theoretical prediction for the bound-electron g factor in H-like carbon is reduced by a factor of 3. This improves the total accuracy of the recent electron-mass determination [T. Beier, Phys. Rev. Lett. 88, 011603 (2002)]]. The new value of the electron mass is found to be m(e)=0.000 548 579 909 3 (3) u.

15.
Phys Rev Lett ; 88(9): 091801, 2002 Mar 04.
Article in English | MEDLINE | ID: mdl-11863994

ABSTRACT

The nuclear-recoil correction to the bound-electron g factor in H-like atoms is calculated to first order in m/M and to all orders in alphaZ. The calculation is performed in the range Z = 1--100. A large contribution of terms of order (alphaZ)(5) and higher is found. Even for hydrogen, the higher-order correction exceeds the (alphaZ)(4) term, while for uranium it is above the leading (alphaZ)(2) correction. As a result, one of the main sources of the theoretical uncertainty for the bound-electron g factor is eliminated.

16.
Phys Rev Lett ; 86(18): 3959-62, 2001 Apr 30.
Article in English | MEDLINE | ID: mdl-11328070

ABSTRACT

A possibility for investigations of quantum electrodynamics (QED) in experiments on the hyperfine splitting in heavy ions is examined. It is found that QED effects can be probed on the level of a few percent in a specific difference of the hyperfine splitting values in hydrogenlike and lithiumlike bismuth. This could provide a test of QED in the strongest electric field available at present for experimental study.

17.
Phys Rev Lett ; 86(10): 1990-3, 2001 Mar 05.
Article in English | MEDLINE | ID: mdl-11289837

ABSTRACT

The contribution of order alpha(2)(Zalpha)(6)ln (3)(Zalpha)(-2) to the ground-state Lamb shift in hydrogen induced by the loop-after-loop diagram is evaluated analytically. An additional contribution of this order is found compared to the previous calculation by Karshenboim [Sov. Phys. JETP 76, 541 (1993)]. As a result, agreement is achieved for this correction between different numerical and analytical methods.

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