Uncertainty evaluation of the isotope shift factors for 2s2p3,1P1o-2s21S0 transitions in B II

doi:10.1088/1674-1056/26/2/023104

中国物理B ›› 2017, Vol. 26 ›› Issue (2): 23104-023104.doi: 10.1088/1674-1056/26/2/023104

• ATOMIC AND MOLECULAR PHYSICS • 上一篇下一篇

Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II

Jianpeng Liu(刘建鹏), Jiguang Li(李冀光), Hongxin Zou(邹宏新)

1 Interdisciplinary Center of Quantum Information, National University of Defense Technology, Changsha 410073, China;
2 Data Center for High Energy Density Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China

收稿日期:2016-10-17 修回日期:2016-11-16 出版日期:2017-02-05 发布日期:2017-02-05
通讯作者: Jiguang Li, Hongxin Zou E-mail:li_jiguang@iapcm.ac.cn;hxzou@nudt.edu.cn
基金资助:
Project supported by the National Natural Science Foundation of China (Grant Nos. 91436103, 11404025, and 91536106), the Research Program of National University of Defense Technology, China (Grant No. JC15-0203), and the China Postdoctoral Science Foundation (Grant No. 2014M560061).

Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II

Jianpeng Liu(刘建鹏)¹, Jiguang Li(李冀光)², Hongxin Zou(邹宏新)¹

1 Interdisciplinary Center of Quantum Information, National University of Defense Technology, Changsha 410073, China;
2 Data Center for High Energy Density Physics, Institute of Applied Physics and Computational Mathematics, Beijing 100088, China

Received:2016-10-17 Revised:2016-11-16 Online:2017-02-05 Published:2017-02-05
Contact: Jiguang Li, Hongxin Zou E-mail:li_jiguang@iapcm.ac.cn;hxzou@nudt.edu.cn
Supported by:
Project supported by the National Natural Science Foundation of China (Grant Nos. 91436103, 11404025, and 91536106), the Research Program of National University of Defense Technology, China (Grant No. JC15-0203), and the China Postdoctoral Science Foundation (Grant No. 2014M560061).

摘要/Abstract

摘要：

Accurate isotope shift factors of the 2s2p ^3,1P₁-2s2¹S₀ transitions in B II, obtained with the multi-configuration Dirac-Hartree-Fock and the relativistic configuration interaction methods, are reported. We found a linear correlation relation between the mass shift factors and the energies for the transitions concerned, considering all-order electron correlations. This relation is important for estimating the uncertainty in the calculation of isotope shift factors. These atomic data can be used to extract the nuclear mean-square charge radii of the boron isotopes with halo structures or to resolve the high precise spectroscopy of B II in astronomical observation.

关键词: isotope shifts, B II, halo state, MCDHF method

Abstract:

Key words: isotope shifts, B II, halo state, MCDHF method

中图分类号: (Hyperfine interactions and isotope effects)

31.30.Gs

31.15.ve (Electron correlation calculations for atoms and ions: ground state) 31.15.vj (Electron correlation calculations for atoms and ions: excited states)

刘建鹏, 李冀光, 邹宏新. Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II[J]. 中国物理B, 2017, 26(2): 23104-023104.

Jianpeng Liu(刘建鹏), Jiguang Li(李冀光), Hongxin Zou(邹宏新). Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II[J]. Chin. Phys. B, 2017, 26(2): 23104-023104.

参考文献 36

[1]	Tanihata I, Hamagaki H, Hashimoto O, Shida Y, Yoshikawa N, Sugimoto K, Yamakawa O, Kobayashi T and Takahashi N 1985 Phys. Rev. Lett. 55 2676
[2]	Nörtershäuser W, Tiedemann D, Žáková M, et al. 2009 Phys. Rev. Lett. 102 062503
[3]	Orts R S, Harman Z, Crespo Lóez-Urrutia J R, et al. 2006 Phys. Rev. Lett. 97 103002
[4]	Yan Z C, Nörtershäuser W and Drake G W F 2008 Phys. Rev. Lett. 100 243002
[5]	Pálffy A 2010 Contemp. Phys. 51 471
[6]	Cheal B an6d Flanagan K T 2010 J. Phys. G: Nucl. Part. Phys. 27 113101
[7]	Lee J, Chen J and Leanhardt A E 2013 J. Phys. B: At. Mol. Opt. Phys. 46 075003
[8]	Charlwood F C, Billowesa J, Campbella P, et al. 2010 Phys. Lett. B 690 346
[9]	Kluge H 2010 Hyper. Interact. 196 295
[10]	Minamisono T, Ohtsubo T, Minami I, et al. 1992 Phys. Rev. Lett. 69 (14) 2058
[11]	Aguilera E F, Martinez-Quiroz E, Lizcano D, et al. 2009 Phys. Rev. C 79 021601
[12]	Negoita F, Borcea C, Carstoiu F, et al. 1996 Phys. Rev. C 54 1787
[13]	Tanihata I 1988 Nucl. Phys. A 488 113
[14]	Litzén U, Zethson T, Jösson P et al. 1998 Phys. Rev. A 57 2477
[15]	Federman S R, Lambert D L, Cardelli J A and Sheffer Y 1996 Nature 381 764
[16]	King F W, Quicker D and Langer J 2011 J. Chem. Phys. 134 124114
[17]	Komasa J, Rychlewski J and Jankowski K 2002 Phys. Rev. A 65 042507
[18]	Gálvez F J, Buendia E and Sarsa A 1999 J. Chem. Phys. 111 10903
[19]	Jönsson P, Fischer C F and Godefroid M 1999 J. Phys. B: At. Mol. Opt. Phys. 32 1233
[20]	Jönsson P, Johansson S G and Fischer C F 1994 Astrophys. J. Lett. 429 L45-L48
[21]	Nazé C, Verdebouta S, Rynkun P, et al. 2014 At. Data Nucl. Data Tables 100 1197
[22]	Korol V A and Kozlov M G 2007 Phys. Rev. A 76 022103
[23]	Godefroid M, Jönsson P and Fischer C F 1998 Phys. Scr. T78 33
[24]	Carette T and Godefroid M 2011 Phys. Rev. A 83 062505
[25]	Carette T, Drag C, Scharf O, et al. 2010 Phys. Rev. A 81 042522
[26]	Carette T and Godefroid M 2016 arXiv: 1602.06574p
[27]	Tupitsyn I I, Shabaev V M, Crespo Lóez-Urrutia J R, et al. 2003 Phys. Rev. A 68 022511
[28]	Gaidamauskas E, Nazé C, Rynkun P, et al. 2011 J. Phys. B: At. Mol. Opt. Phys. 44 175003
[29]	Torbohm G, Fricke B and Rosén A 1985 Phys. Rev. A 31 2038
[30]	Blundell S A, Baird P E G, Palmer C W P, Stacey D N and Woodgate G K 1987 J. Phys. B: At. Mol. Phys. 20 3663
[31]	Li J G, Jösson P, Godefroid M, et al. 2012 Phys. Rev. A 052523
[32]	Fischer C F, Brage T and Jösson P 1997 Computational Atomic Structure: An MCHF Approach (Bristol and Philadelphia: Institute of Physics Publishing)
[33]	Jönsson P, He X, Fischer C F and Grant I 2007 Comput. Phys. Commun. 177 597
[34]	Jönsson P, Gaigalas G, Bierón J, Fischer C F and Grant I 2013 Comput. Phys. Commun. 184 2197
[35]	Nazé C, Gaidamauskas E, Gaigalas G, Godefroid M and Jönsson P 2013 Comput. Phys. Commun. 184 2187
[36]	Godefroid M, Fischer C F and Jönsson P 2001 J. Phys. B: At. Mol. Opt. Phys. 34 1079

Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II

Uncertainty evaluation of the isotope shift factors for 2s2p^3,1P₁^o-2s²¹S₀ transitions in B II

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