Please wait a minute...
Chin. Phys. B, 2017, Vol. 26(2): 023104    DOI: 10.1088/1674-1056/26/2/023104
ATOMIC AND MOLECULAR PHYSICS Prev   Next  

Uncertainty evaluation of the isotope shift factors for 2s2p3,1P1o-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
Abstract  

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.

Keywords:  isotope shifts      B II      halo state      MCDHF method  
Received:  17 October 2016      Revised:  16 November 2016      Accepted manuscript online: 
PACS:  31.30.Gs (Hyperfine interactions and isotope effects)  
  31.15.ve (Electron correlation calculations for atoms and ions: ground state)  
  31.15.vj (Electron correlation calculations for atoms and ions: excited states)  
Fund: 

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).

Corresponding Authors:  Jiguang Li, Hongxin Zou     E-mail:  li_jiguang@iapcm.ac.cn;hxzou@nudt.edu.cn

Cite this article: 

Jianpeng Liu(刘建鹏), Jiguang Li(李冀光), Hongxin Zou(邹宏新) Uncertainty evaluation of the isotope shift factors for 2s2p3,1P1o-2s21S0 transitions in B II 2017 Chin. Phys. B 26 023104

[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
[1] Forbidden transition properties of fine-structure 2p3 4S3/2-2p3 2D3/2,5/2 for nitrogen-like ions
Xiao-Kang He(何晓康), Jian-Peng Liu(刘建鹏), Xiang Zhang(张祥), Yong Shen(沈咏), Hong-Xin Zou(邹宏新). Chin. Phys. B, 2018, 27(8): 083102.
[2] Theoretical investigation on forbidden transition properties of fine-structure splitting in 2D state for K-like ions with 26 ≤ Z ≤ 36
Jian-Peng Liu(刘建鹏), Cheng-Bin Li(李承斌), Hong-Xin Zou(邹宏新). Chin. Phys. B, 2017, 26(10): 103201.
[3] Weak- and hyperfine-interaction-induced 1s2s 1S0→1s2 1S0 E1 transition rates of He-like ions
Laima Radžiūtė, Erikas Gaidamauskas, Gediminas Gaigalas, Li Ji-Guang, Dong Chen-Zhong, Per Jönsson. Chin. Phys. B, 2015, 24(4): 043103.
[4] Isotopic effect of Cl2+ rovibronic spectra in the A-X system
Wu Ling, Yang Xiao-Hua, Chen Yang-Qin. Chin. Phys. B, 2009, 18(7): 2724-2728.
[5] Measurement of hyperfine structure and isotope shifts in the 580.56nm line of 142-145,146,148,150Nd+
Ma Hong-Liang. Chin. Phys. B, 2005, 14(3): 511-515.
No Suggested Reading articles found!