Details
Originalsprache | Englisch |
---|---|
Titel des Sammelwerks | Exploring the World with the Laser |
Untertitel | Dedicated to Theodor Hänsch on his 75th Birthday |
Herausgeber (Verlag) | Springer International Publishing AG |
Seiten | 1-19 |
Seitenumfang | 19 |
ISBN (elektronisch) | 9783319643465 |
ISBN (Print) | 9783319643458 |
Publikationsstatus | Veröffentlicht - 3 Jan. 2018 |
Abstract
We measured the isotope shift in the 2 S 1/2 → 2 P 3/2 (D2) transition in singly ionized calcium ions using photon recoil spectroscopy. The high accuracy of the technique enables us to compare the difference between the isotope shifts of this transition to the previously measured isotopic shifts of the 2 S 1/2 → 2 P 1/2 (D1) line. This so-called splitting isotope shift is extracted and exhibits a clear signature of field shift contributions. From the data, we were able to extract the small difference of the field shift coefficient and mass shifts between the two transitions with high accuracy. This J-dependence is of relativistic origin and can be used to benchmark atomic structure calculations. As a first step, we use several ab initio atomic structure calculation methods to provide more accurate values for the field shift constants and their ratio. Remarkably, the high-accuracy value for the ratio of the field shift constants extracted from the experimental data is larger than all available theoretical predictions.
ASJC Scopus Sachgebiete
- Chemie (insg.)
- Allgemeine Chemie
- Ingenieurwesen (insg.)
- Allgemeiner Maschinenbau
- Physik und Astronomie (insg.)
- Allgemeine Physik und Astronomie
Zitieren
- Standard
- Harvard
- Apa
- Vancouver
- BibTex
- RIS
Exploring the World with the Laser: Dedicated to Theodor Hänsch on his 75th Birthday. Springer International Publishing AG, 2018. S. 1-19.
Publikation: Beitrag in Buch/Bericht/Sammelwerk/Konferenzband › Beitrag in Buch/Sammelwerk › Forschung › Peer-Review
}
TY - CHAP
T1 - Unexpectedly large difference of the electron density at the nucleus in the 4p 2 P 1/2,3/2 fine-structure doublet of Ca +
AU - Shi, Chunyan
AU - Gebert, Florian
AU - Gorges, Christian
AU - Kaufmann, Simon
AU - Nörtershäuser, Wilfried
AU - Sahoo, Bijaya Kumar
AU - Surzhykov, A.
AU - Yerokhin, Vladimir A.
AU - Berengut, Julian C.
AU - Wolf, Fabian
AU - Heip, Jan C.
AU - Schmidt, Piet Oliver
PY - 2018/1/3
Y1 - 2018/1/3
N2 - We measured the isotope shift in the 2 S 1/2 → 2 P 3/2 (D2) transition in singly ionized calcium ions using photon recoil spectroscopy. The high accuracy of the technique enables us to compare the difference between the isotope shifts of this transition to the previously measured isotopic shifts of the 2 S 1/2 → 2 P 1/2 (D1) line. This so-called splitting isotope shift is extracted and exhibits a clear signature of field shift contributions. From the data, we were able to extract the small difference of the field shift coefficient and mass shifts between the two transitions with high accuracy. This J-dependence is of relativistic origin and can be used to benchmark atomic structure calculations. As a first step, we use several ab initio atomic structure calculation methods to provide more accurate values for the field shift constants and their ratio. Remarkably, the high-accuracy value for the ratio of the field shift constants extracted from the experimental data is larger than all available theoretical predictions.
AB - We measured the isotope shift in the 2 S 1/2 → 2 P 3/2 (D2) transition in singly ionized calcium ions using photon recoil spectroscopy. The high accuracy of the technique enables us to compare the difference between the isotope shifts of this transition to the previously measured isotopic shifts of the 2 S 1/2 → 2 P 1/2 (D1) line. This so-called splitting isotope shift is extracted and exhibits a clear signature of field shift contributions. From the data, we were able to extract the small difference of the field shift coefficient and mass shifts between the two transitions with high accuracy. This J-dependence is of relativistic origin and can be used to benchmark atomic structure calculations. As a first step, we use several ab initio atomic structure calculation methods to provide more accurate values for the field shift constants and their ratio. Remarkably, the high-accuracy value for the ratio of the field shift constants extracted from the experimental data is larger than all available theoretical predictions.
UR - http://www.scopus.com/inward/record.url?scp=85046049694&partnerID=8YFLogxK
U2 - 10.1007/978-3-319-64346-5_1
DO - 10.1007/978-3-319-64346-5_1
M3 - Contribution to book/anthology
AN - SCOPUS:85046049694
SN - 9783319643458
SP - 1
EP - 19
BT - Exploring the World with the Laser
PB - Springer International Publishing AG
ER -