首页 > 最新文献

Atomic Data and Nuclear Data Tables最新文献

英文 中文
Relativistic calculations for Tungsten ions W I to W73+: Total energies, ionization energies, and one-electron binding energies 钨离子wi至W73+的相对论计算:总能量、电离能和单电子结合能
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-10-18 DOI: 10.1016/j.adt.2025.101768
F.F. Goryaev , I.I. Tupitsyn
The results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of tungsten ions W I to W73+ are presented. Calculations are performed in the intermediate coupling scheme on the basis of the Dirac–Fock method with taking into account the Breit and quantum electrodynamics corrections. Within the framework of the configuration interaction approach, all relativistic configurations corresponding to the non-relativistic one are used to obtain total energies and wave functions in the intermediate coupling scheme. The ionization energies are calculated as differences between the total energies of the neighboring ions with charges differing by one unit. Comparisons are given with other available data.
给出了钨离子wi ~ W73+基态构型的总能、电离能和单电子结合能的计算结果。在考虑Breit和量子电动力学修正的Dirac-Fock方法的中间耦合方案下进行了计算。在组态相互作用方法的框架内,使用与非相对论组态相对应的所有相对论组态来获得中间耦合方案中的总能量和波函数。电离能的计算方法是,电荷相差一个单位的相邻离子的总能量之差。并与其他可用数据进行了比较。
{"title":"Relativistic calculations for Tungsten ions W I to W73+: Total energies, ionization energies, and one-electron binding energies","authors":"F.F. Goryaev ,&nbsp;I.I. Tupitsyn","doi":"10.1016/j.adt.2025.101768","DOIUrl":"10.1016/j.adt.2025.101768","url":null,"abstract":"<div><div>The results of calculations for the total energies, ionization energies, and one-electron binding energies for ground-state configurations of tungsten ions W I to W<sup>73+</sup> are presented. Calculations are performed in the intermediate coupling scheme on the basis of the Dirac–Fock method with taking into account the Breit and quantum electrodynamics corrections. Within the framework of the configuration interaction approach, all relativistic configurations corresponding to the non-relativistic one are used to obtain total energies and wave functions in the intermediate coupling scheme. The ionization energies are calculated as differences between the total energies of the neighboring ions with charges differing by one unit. Comparisons are given with other available data.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"167 ","pages":"Article 101768"},"PeriodicalIF":4.1,"publicationDate":"2025-10-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145665716","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Review of the 252Cf half-life and its uncertainty 评述252Cf半衰期及其不确定度
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-09-24 DOI: 10.1016/j.adt.2025.101758
Stephen Croft , Andrea Favalli , Robert D. McElroy Jr.
An evaluation of the half-life of 252Cf is undertaken based on a detailed review of twelve published determinations. The values and associated uncertainty estimates reported in each publication have been checked and updated where possible and appropriate to do so. A weighted mean analysis is used to select a recommended value. The available data is, however, not considered statistically consistent and some expert judgement is needed. A key aspect of the present analysis is the inclusion of an additional variance contribution to allow for the fact that the statistical weights are themselves imprecisely known. The final recommended value is (2.650±0.003) y, where 1 year(y) equals 365.25 days (d).
对252Cf的半衰期进行了评估,这是基于对12个已发表的测定结果的详细回顾。在可能和适当的情况下,已检查并更新了每份出版物中报告的值和相关的不确定性估计。加权平均分析用于选择推荐值。然而,现有的数据在统计上并不一致,需要一些专家的判断。本分析的一个关键方面是包含了额外的方差贡献,以考虑到统计权重本身是不精确已知的事实。最终推荐值为(2.650±0.003)y,其中1年(y) = 365.25天(d)。
{"title":"Review of the 252Cf half-life and its uncertainty","authors":"Stephen Croft ,&nbsp;Andrea Favalli ,&nbsp;Robert D. McElroy Jr.","doi":"10.1016/j.adt.2025.101758","DOIUrl":"10.1016/j.adt.2025.101758","url":null,"abstract":"<div><div>An evaluation of the half-life of <sup>252</sup>Cf is undertaken based on a detailed review of twelve published determinations. The values and associated uncertainty estimates reported in each publication have been checked and updated where possible and appropriate to do so. A weighted mean analysis is used to select a recommended value. The available data is, however, not considered statistically consistent and some expert judgement is needed. A key aspect of the present analysis is the inclusion of an additional variance contribution to allow for the fact that the statistical weights are themselves imprecisely known. The final recommended value is <span><math><mrow><mo>(</mo><mn>2</mn><mo>.</mo><mn>650</mn><mo>±</mo><mn>0</mn><mo>.</mo><mn>003</mn><mo>)</mo></mrow></math></span> y, where 1 year(y) equals 365.25 days (d).</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"167 ","pages":"Article 101758"},"PeriodicalIF":4.1,"publicationDate":"2025-09-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145665713","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Semi-empirical determination of radiative parameters for Nb II Nb II辐射参数的半经验测定
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-09-10 DOI: 10.1016/j.adt.2025.101759
J. Ruczkowski , M. Elantkowska
The values of the radiative parameters for singly-ionized niobium (Nb II) were determined using a semi-empirical method. The eigenvector amplitudes determined in our previously published research were adopted. In most cases, the calculated values of the oscillator strengths and radiative lifetimes agree well with the experimental data. Predictions of the values of the radiative parameters are also provided.
采用半经验方法测定了单电离铌(Nb II)的辐射参数。采用我们之前发表的研究中确定的特征向量振幅。在大多数情况下,振子强度和辐射寿命的计算值与实验数据吻合较好。还提供了辐射参数值的预测。
{"title":"Semi-empirical determination of radiative parameters for Nb II","authors":"J. Ruczkowski ,&nbsp;M. Elantkowska","doi":"10.1016/j.adt.2025.101759","DOIUrl":"10.1016/j.adt.2025.101759","url":null,"abstract":"<div><div>The values of the radiative parameters for singly-ionized niobium (Nb II) were determined using a semi-empirical method. The eigenvector amplitudes determined in our previously published research were adopted. In most cases, the calculated values of the oscillator strengths and radiative lifetimes agree well with the experimental data. Predictions of the values of the radiative parameters are also provided.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"167 ","pages":"Article 101759"},"PeriodicalIF":4.1,"publicationDate":"2025-09-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145665717","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effects of the Breit and QED corrections on the fine structure 1s22s2S1/2 and 1s22p2P1/2,3/2 in the lithium isoelectronic sequence Breit和QED修正对锂等电子序列中1s22s2S1/2和1s22p2P1/2、3/2精细结构的影响
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-08-26 DOI: 10.1016/j.adt.2025.101757
Jian-Jie Wan, Qin Ma, Zhao-Yang Wu, Jiao Li, Bin Bai, Fan Wu
Based on the multiconfiguration Dirac–Hartree–Fock​ (MCDHF) and relativistic configuration interaction (RCI) methods, the fine-structure levels 1s22s2S1/2 and 1s22p2P1/2,3/2 and splittings between the singly excited states 1s22p2P3/2 and 2P1/2 have been calculated for the lithium isoelectronic sequence with Z=592. The effect of the Breit interaction on the fine-structure levels, splittings and the electric dipole (E1), magnetic quadrupole (M2), magnetic dipole (M1) and electric quadrupole (E2) transition rates between them has been discussed in detail for the Li-like ions. The Breit interaction contribution to the energy levels is larger than the self energy in low-Z ions, but in medium to high-Z ions the former is smaller than the latter for 1s22s2S1/2 with Z=1192, 1s22p2P1/2 with Z=1692 and 1s22p2P3/2 with Z=1292
基于多组态dirac - harree - fock (MCDHF)和相对论组态相互作用(RCI)方法,计算了Z=5−92的锂等电子序列的精细结构能级1s22s2S1/2和1s22p2P1/2、3/2以及单激发态1s22p2P3/2和2P1/2之间的分裂。详细讨论了Breit相互作用对类锂离子精细结构能级、分裂以及它们之间的电偶极子(E1)、磁四极子(M2)、磁偶极子(M1)和电四极子(E2)跃迁速率的影响。在低Z离子中,Breit相互作用对能级的贡献大于自能,而在中、高Z离子中,当Z=11−92、Z=16−92和Z=12−92时,Breit相互作用对能级的贡献小于自能。然而,就精细结构分裂而言,Breit相互作用的贡献(在Z=5处约为-31%)远大于锂等电子序列的自能贡献。特别地,与最新的从头算QED计算结果对比表明,对于类锂离子,在计算精细结构分裂1s22p2P3/2−2P1/2时,排除频率相关部分导致的相对误差最多不超过-0.2%,但频率相关部分显著提高了计算结果与从头算QED计算结果的一致性,特别是对于高z离子。此外,大多数Li-like离子的一致性在0.01%以内。另一方面,研究发现,在考虑了精细结构区间的Breit修正后,转变速率下降,特别是对于低z离子,无论是M1还是E2转变。最后,我们给出了1s22p2P3/2和3/2的精细结构能级的寿命,并评估了禁止跃迁对1s22p2P3/2态寿命的影响,对于Z=5−92的类锂离子,禁止跃迁对1s22p2P3/2态寿命的影响最高可达0.37%,包括从1s22p2P3/2到1s22s2S1/2的M2跃迁,以及在1s22p2P1/2和3/2能级之间的M1和E2跃迁。
{"title":"Effects of the Breit and QED corrections on the fine structure 1s22s2S1/2 and 1s22p2P1/2,3/2 in the lithium isoelectronic sequence","authors":"Jian-Jie Wan,&nbsp;Qin Ma,&nbsp;Zhao-Yang Wu,&nbsp;Jiao Li,&nbsp;Bin Bai,&nbsp;Fan Wu","doi":"10.1016/j.adt.2025.101757","DOIUrl":"10.1016/j.adt.2025.101757","url":null,"abstract":"<div><div>Based on the multiconfiguration Dirac–Hartree–Fock​ (MCDHF) and relativistic configuration interaction (RCI) methods, the fine-structure levels <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>s</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>S</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> and <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>p</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>P</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>2</mn><mo>,</mo><mn>3</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> and splittings between the singly excited states <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>p</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>P</mi></mrow><mrow><mn>3</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> and <span><math><mrow><msup><mrow></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>P</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> have been calculated for the lithium isoelectronic sequence with <span><math><mrow><mi>Z</mi><mo>=</mo><mn>5</mn><mo>−</mo><mn>92</mn></mrow></math></span>. The effect of the Breit interaction on the fine-structure levels, splittings and the electric dipole (E1), magnetic quadrupole (M2), magnetic dipole (M1) and electric quadrupole (E2) transition rates between them has been discussed in detail for the Li-like ions. The Breit interaction contribution to the energy levels is larger than the self energy in low-<span><math><mi>Z</mi></math></span> ions, but in medium to high-<span><math><mi>Z</mi></math></span> ions the former is smaller than the latter for <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>s</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>S</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> with <span><math><mrow><mi>Z</mi><mo>=</mo><mn>11</mn><mo>−</mo><mn>92</mn></mrow></math></span>, <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>p</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>P</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> with <span><math><mrow><mi>Z</mi><mo>=</mo><mn>16</mn><mo>−</mo><mn>92</mn></mrow></math></span> and <span><math><mrow><mn>1</mn><msup><mrow><mi>s</mi></mrow><mrow><mn>2</mn></mrow></msup><mn>2</mn><mi>p</mi><msup><mrow><mspace></mspace></mrow><mrow><mn>2</mn></mrow></msup><msub><mrow><mi>P</mi></mrow><mrow><mn>3</mn><mo>/</mo><mn>2</mn></mrow></msub></mrow></math></span> with <span><math><mrow><mi>Z</mi><mo>=</mo><mn>12</mn><mo>−</mo><mn>92</mn","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"166 ","pages":"Article 101757"},"PeriodicalIF":4.1,"publicationDate":"2025-08-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145021053","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Experimental cross sections for K-shell ionization by electron impact 电子冲击下k壳层电离的实验截面
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-08-23 DOI: 10.1016/j.adt.2025.101756
S.P. Limandri , A.C. Carreras , J.C. Trincavelli , J.A. Guzmán , D.M. Mitnik , C.C. Montanari , S. Segui
A comprehensive compilation of experimental K-shell ionization cross sections induced by electron impact has been assembled, including results up to December 2024. The data are organized according to the target atomic number and to the incident electron energy for elements ranging from H to U. From the 2509 reported data, more than 50% pertain only to 8 elements (H, He, Ar, Cr, Fe, Ni, Cu, and Ag). Conversely, 13 elements have only one or two results, and no data is available for 27 elements in the range of atomic numbers considered. Additionally, a further inspection of the database reveals that the majority of the data is concentrated within a small energy range, spanning up to four times the K-shell ionization energy. Finally, the different methods used to measure the ionization cross section are analyzed and a discussion about the main sources of uncertainties is presented.
电子碰撞引起的实验k壳电离截面的综合汇编,包括截至2024年12月的结果。这些数据是根据目标原子序数和从H到u的元素的入射电子能量来组织的。在2509个报告的数据中,超过50%的数据属于8个元素(H, He, Ar, Cr, Fe, Ni, Cu和Ag)。相反,13个元素只有一个或两个结果,而在考虑的原子序数范围内没有27个元素的数据。此外,对数据库的进一步检查表明,大多数数据集中在一个小的能量范围内,跨越高达k壳层电离能的四倍。最后,分析了测量电离截面的不同方法,并讨论了不确定度的主要来源。
{"title":"Experimental cross sections for K-shell ionization by electron impact","authors":"S.P. Limandri ,&nbsp;A.C. Carreras ,&nbsp;J.C. Trincavelli ,&nbsp;J.A. Guzmán ,&nbsp;D.M. Mitnik ,&nbsp;C.C. Montanari ,&nbsp;S. Segui","doi":"10.1016/j.adt.2025.101756","DOIUrl":"10.1016/j.adt.2025.101756","url":null,"abstract":"<div><div>A comprehensive compilation of experimental K-shell ionization cross sections induced by electron impact has been assembled, including results up to December 2024. The data are organized according to the target atomic number and to the incident electron energy for elements ranging from H to U. From the 2509 reported data, more than 50% pertain only to 8 elements (H, He, Ar, Cr, Fe, Ni, Cu, and Ag). Conversely, 13 elements have only one or two results, and no data is available for 27 elements in the range of atomic numbers considered. Additionally, a further inspection of the database reveals that the majority of the data is concentrated within a small energy range, spanning up to four times the K-shell ionization energy. Finally, the different methods used to measure the ionization cross section are analyzed and a discussion about the main sources of uncertainties is presented.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"166 ","pages":"Article 101756"},"PeriodicalIF":4.1,"publicationDate":"2025-08-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145021052","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Nuclear matter distribution radius compilation and evaluation: NMRCE2025 核物质分布半径编制与评价:NMRCE2025
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-08-22 DOI: 10.1016/j.adt.2025.101747
L.Y. Li , X.L. Tu , J.T. Zhang , G.Q. Zhang
We compile and evaluate the matter (proton+neutron) distribution radii in nuclei determined by, e.g., hadron scattering, interaction (reaction) cross section, antiprotonic x-ray, parity-violating electron scattering, and dipole excitation experiments. With the evaluated matter radii Rmeva of the 231 isotopes from 3He to 238U, the global trends of Rmeva as a function r0A1/3 are addressed, and a significant dependence of the r0 coefficient on binding energy per nucleon BE/A is observed. In addition, the charge-symmetry breaking can also be revealed by the systematic trend of matter radius difference of mirror nuclei.
通过强子散射、相互作用(反应)截面、反质子x射线、违反宇称的电子散射和偶极子激发实验,我们编制并评估了原子核中的物质(质子+中子)分布半径。通过计算3He ~ 238U 231种同位素的物质半径Rmeva,讨论了Rmeva随r0A1/3的变化趋势,发现r0系数与每核子BE/ a结合能有显著的相关性。此外,镜像核的物质半径差的系统趋势也可以揭示电荷对称破缺。
{"title":"Nuclear matter distribution radius compilation and evaluation: NMRCE2025","authors":"L.Y. Li ,&nbsp;X.L. Tu ,&nbsp;J.T. Zhang ,&nbsp;G.Q. Zhang","doi":"10.1016/j.adt.2025.101747","DOIUrl":"10.1016/j.adt.2025.101747","url":null,"abstract":"<div><div>We compile and evaluate the matter (proton+neutron) distribution radii in nuclei determined by, e.g., hadron scattering, interaction (reaction) cross section, antiprotonic x-ray, parity-violating electron scattering, and dipole excitation experiments. With the evaluated matter radii <span><math><msubsup><mrow><mi>R</mi></mrow><mrow><mi>m</mi></mrow><mrow><mi>e</mi><mi>v</mi><mi>a</mi></mrow></msubsup></math></span> of the 231 isotopes from <sup>3</sup>He to <sup>238</sup>U, the global trends of <span><math><msubsup><mrow><mi>R</mi></mrow><mrow><mi>m</mi></mrow><mrow><mi>e</mi><mi>v</mi><mi>a</mi></mrow></msubsup></math></span> as a function <span><math><mrow><msub><mrow><mi>r</mi></mrow><mrow><mn>0</mn></mrow></msub><msup><mrow><mi>A</mi></mrow><mrow><mn>1</mn><mo>/</mo><mn>3</mn></mrow></msup></mrow></math></span> are addressed, and a significant dependence of the <span><math><msub><mrow><mi>r</mi></mrow><mrow><mn>0</mn></mrow></msub></math></span> coefficient on binding energy per nucleon <span><math><mrow><mi>B</mi><mi>E</mi><mo>/</mo><mi>A</mi></mrow></math></span> is observed. In addition, the charge-symmetry breaking can also be revealed by the systematic trend of matter radius difference of mirror nuclei.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"166 ","pages":"Article 101747"},"PeriodicalIF":4.1,"publicationDate":"2025-08-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145021054","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Critical evaluation of reference charge radii and applications in mirror nuclei 参考电荷半径的临界评价及其在镜像核中的应用
IF 2.7 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-07-05 DOI: 10.1016/j.adt.2025.101732
Ben Ohayon
I present a critical review of absolute root-mean-square charge radii of stable nuclei from Z=3 to Z=32, which includes a previously overlooked uncertainty in the combined analysis of muonic x-ray and electron scattering experiments. From these reference radii and isotope shift measurements, I obtain those of 12 mirror pairs with a traceable and realistic uncertainty budget. The difference in radii between mirror nuclei is found to be proportional to the isospin asymmetry, confirming recent calculations by Novario et al. (2023). Assuming that this linear relation holds across the nuclear chart, the fitted proportionality constant, combined with the revised known radii, predicts the radii of 73 previously unknown mirror partners. These are useful e.g., for benchmarking atomic and nuclear theory, calibrating entire chains, and as an input to nuclear beta-decay calculations. The radii of (T=1,Tz=0) nuclei are interpolated assuming negligible isospin symmetry breaking. This completes a model-independent, high-precision extraction of the charge and weak radii of all nuclei involved in the test of the unitarity of the CKM matrix.
本文对Z=3至Z=32的稳定原子核的绝对均方根电荷半径进行了评述,其中包括以前在介子x射线和电子散射实验的联合分析中被忽视的不确定性。从这些参考半径和同位素位移测量中,我获得了具有可追溯和现实不确定性预算的12对镜像的测量结果。发现镜像核之间的半径差异与同位旋不对称成正比,证实了Novario等人最近的计算(2023)。假设这种线性关系在整个核图上都成立,拟合的比例常数,结合修正的已知半径,可以预测73个以前未知的镜像伙伴的半径。这些是有用的,例如,对原子和核理论的基准,校准整个链,并作为核β衰变计算的输入。假设同位旋对称性破缺可以忽略不计,对(T=1,Tz=0)核的半径进行插值。这就完成了对CKM矩阵统一性检验中涉及的所有原子核的电荷和弱半径的模型无关的高精度提取。
{"title":"Critical evaluation of reference charge radii and applications in mirror nuclei","authors":"Ben Ohayon","doi":"10.1016/j.adt.2025.101732","DOIUrl":"10.1016/j.adt.2025.101732","url":null,"abstract":"<div><div>I present a critical review of absolute root-mean-square charge radii of stable nuclei from <span><math><mrow><mi>Z</mi><mo>=</mo><mn>3</mn></mrow></math></span> to <span><math><mrow><mi>Z</mi><mo>=</mo><mn>32</mn></mrow></math></span>, which includes a previously overlooked uncertainty in the combined analysis of muonic x-ray and electron scattering experiments. From these <em>reference radii</em> and isotope shift measurements, I obtain those of 12 mirror pairs with a traceable and realistic uncertainty budget. The difference in radii between mirror nuclei is found to be proportional to the isospin asymmetry, confirming recent calculations by Novario et al. (2023). Assuming that this linear relation holds across the nuclear chart, the fitted proportionality constant, combined with the revised known radii, predicts the radii of 73 previously unknown mirror partners. These are useful e.g., for benchmarking atomic and nuclear theory, calibrating entire chains, and as an input to nuclear beta-decay calculations. The radii of <span><math><mrow><mo>(</mo><mi>T</mi><mo>=</mo><mn>1</mn><mo>,</mo><msub><mrow><mi>T</mi></mrow><mrow><mi>z</mi></mrow></msub><mo>=</mo><mn>0</mn><mo>)</mo></mrow></math></span> nuclei are interpolated assuming negligible isospin symmetry breaking. This completes a model-independent, high-precision extraction of the charge and weak radii of all nuclei involved in the test of the unitarity of the CKM matrix.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"165 ","pages":"Article 101732"},"PeriodicalIF":2.7,"publicationDate":"2025-07-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144695312","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Electron-impact single ionization for Ne2+ Ne2+的电子冲击单电离
IF 4.1 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-06-24 DOI: 10.1016/j.adt.2025.101746
Valdas Jonauskas
Electron-impact ionization cross sections are studied for energy levels of the ground configuration of Ne2+ using the scaled distorted wave (DW) approximation. This approximation has been previously applied to analyze the electron-impact ionization of neutral atoms and nearly neutral ions, as the DW approximation often provides overestimated data compared to measurements. Current study includes both direct and indirect ionization processes. Convergence of the excitation-autoionization channels is evaluated by analyzing excitations up to shells with the principal quantum numbers n20. The study shows that contribution of the indirect process reaches 16%–24% of the total ionization cross sections for the energy levels of the ground configuration. Good agreement of the theoretical data with the available measurements is obtained.
利用尺度畸变波(DW)近似,研究了Ne2+地面构型能级的电子碰撞电离截面。这种近似以前已经应用于分析中性原子和近中性离子的电子碰撞电离,因为DW近似与测量值相比经常提供高估的数据。目前的研究包括直接电离过程和间接电离过程。通过分析主量子数为n≤20的激发态,评价了激发-自电离通道的收敛性。研究表明,间接过程对地面构型能级总电离截面的贡献达到16%-24%。理论数据与实测数据吻合良好。
{"title":"Electron-impact single ionization for Ne2+","authors":"Valdas Jonauskas","doi":"10.1016/j.adt.2025.101746","DOIUrl":"10.1016/j.adt.2025.101746","url":null,"abstract":"<div><div><span>Electron-impact ionization cross sections are studied for energy levels of the ground configuration of Ne</span><span><math><msup><mrow></mrow><mrow><mn>2</mn><mo>+</mo></mrow></msup></math></span><span> using the scaled distorted wave (DW) approximation. This approximation has been previously applied to analyze the electron-impact ionization of neutral atoms and nearly neutral ions, as the DW approximation often provides overestimated data compared to measurements. Current study includes both direct and indirect ionization processes. Convergence of the excitation-autoionization channels is evaluated by analyzing excitations up to shells with the principal quantum numbers </span><span><math><mrow><mi>n</mi><mo>⩽</mo><mn>20</mn></mrow></math></span>. The study shows that contribution of the indirect process reaches 16%–24% of the total ionization cross sections for the energy levels of the ground configuration. Good agreement of the theoretical data with the available measurements is obtained.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"166 ","pages":"Article 101746"},"PeriodicalIF":4.1,"publicationDate":"2025-06-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145021050","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Nuclear β−-decay with statistical de-excitation 核β−衰变与统计去激发
IF 2.7 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-06-18 DOI: 10.1016/j.adt.2025.101736
M.R. Mumpower , T. Kawano , O. Korobkin , G.W. Misch , T.M. Sprouse
The accurate description of nuclear β-decay has far-reaching consequences for applications spanning nuclear reactors to the creation of heavy elements in astrophysical environments. We present the nuclear particle spectra associated with the β-decay of neutron-rich nuclei calculated with the well benchmarked coupled Quasi-particle Random Phase Approximation and Hauser–Feshbach (QRPA+HF) model. This approach begins with the population of the daughter nucleus via semi-microscopic Gamow-Teller or First-Forbidden strength distributions (QRPA) and follows the statistical de-excitation (HF) until the initial available excitation energy is exhausted. At each stage of de-excitation the emission by neutrons and γ-rays is considered obeying quantum mechanical selection rules. For completeness we also provide parsed Auger and Internal Conversion (IC) electron spectra from Evaluated Nuclear Data Files (ENDF). Our results are tabulated and provided in parsable ASCII formatted tables that are suitable for inclusion in various applications.
对核β−衰变的准确描述对从核反应堆到天体物理环境中重元素产生的应用具有深远的影响。本文提出了用准粒子随机相位近似和hauser - feshach (QRPA+HF)模型计算富中子核β衰变相关的核粒子谱。该方法通过半微观伽莫夫-泰勒或第一禁强度分布(QRPA)从子核的填充开始,并遵循统计去激发(HF),直到初始可用激发能耗尽。在退激发的每个阶段,中子和γ射线的发射被认为符合量子力学选择规则。为了完整起见,我们还提供了来自评估核数据文件(ENDF)的解析俄歇和内部转换(IC)电子能谱。我们的结果被制成表格,并以可解析的ASCII格式的表格提供,这些表格适合包含在各种应用程序中。
{"title":"Nuclear β−-decay with statistical de-excitation","authors":"M.R. Mumpower ,&nbsp;T. Kawano ,&nbsp;O. Korobkin ,&nbsp;G.W. Misch ,&nbsp;T.M. Sprouse","doi":"10.1016/j.adt.2025.101736","DOIUrl":"10.1016/j.adt.2025.101736","url":null,"abstract":"<div><div>The accurate description of nuclear <span><math><msup><mrow><mi>β</mi></mrow><mrow><mo>−</mo></mrow></msup></math></span>-decay has far-reaching consequences for applications spanning nuclear reactors to the creation of heavy elements in astrophysical environments. We present the nuclear particle spectra associated with the <span><math><mi>β</mi></math></span>-decay of neutron-rich nuclei calculated with the well benchmarked coupled Quasi-particle Random Phase Approximation and Hauser–Feshbach (QRPA+HF) model. This approach begins with the population of the daughter nucleus via semi-microscopic Gamow-Teller or First-Forbidden strength distributions (QRPA) and follows the statistical de-excitation (HF) until the initial available excitation energy is exhausted. At each stage of de-excitation the emission by neutrons and <span><math><mi>γ</mi></math></span>-rays is considered obeying quantum mechanical selection rules. For completeness we also provide parsed Auger and Internal Conversion (IC) electron spectra from Evaluated Nuclear Data Files (ENDF). Our results are tabulated and provided in parsable ASCII formatted tables that are suitable for inclusion in various applications.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"165 ","pages":"Article 101736"},"PeriodicalIF":2.7,"publicationDate":"2025-06-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144695314","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Review of magnetic- and antimagnetic-rotational structures in nuclei 原子核中磁性和反磁性旋转结构的研究进展
IF 2.7 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2025-05-31 DOI: 10.1016/j.adt.2025.101735
Sushil Kumar , Sukhjeet Singh , Balraj Singh , Amita , Ashok Kumar Jain
This work is an update of the 2000 publication of magnetic-rotational bands by Amita et al. [1], followed by an unpublished update of 2006 [2], and reviews detailed experimental data extracted from original publications for 228 magnetic-rotational (MR or Shears) structures spread over 117 nuclides, and 40 antimagnetic-rotational (AMR) structures in 28 nuclei, with a brief commentary about each band. Many of these nuclei are located at or near the semi-magic nucleon numbers, mostly for protons. For example, 88 MR bands are currently known for the Pb (Z=82) nuclei, and 29 AMR band in Pd, Cd and In nuclei. It is interesting that the proton magic numbers appear to play a major role in the MR phenomenon, which seems less well understood. A brief discussion of the salient features of the MR and AMR bands and their theoretical interpretation has been presented in the present review. The tables contain gamma-ray energies, associated level energies with spins and parities, level lifetimes, B(M1), B(E2), and B(M1)/B(E2) ratios and probable spherical quasiparticle configurations. We find that many bands claimed in the literature as MR and AMR bands still have tentative assignments, as level lifetimes, thus B(M1) and B(E2) values, for a large number of MR and AMR bands, which can potentially provide critical criteria for firm identification of such structures, are lacking. Additionally, theoretical model calculations for many of these bands, which could provide insight for a better description of nuclear structure, are also lacking in literature. While this review is mainly based on original research articles, nuclear structure databases ENSDF [3], XUNDL [4], and NSR [5] have been consulted for completeness. The literature cut-off date March 31, 2025.
这项工作是对Amita等人2000年发表的磁旋转带的更新,随后是2006年未发表的更新,并回顾了从原始出版物中提取的详细实验数据,这些数据来自117个核素中的228个磁旋转(MR或剪切)结构和28个核中的40个反磁旋转(AMR)结构,并对每个带进行了简要评论。这些原子核中的许多位于或接近半幻核子数,主要是质子数。例如,目前已知Pb (Z=82)核有88个MR带,Pd、Cd和in核有29个AMR带。有趣的是,质子幻数似乎在MR现象中起着重要作用,而这一现象似乎还不太为人所知。简要讨论了MR和AMR波段的显著特征及其理论解释。表格中包含伽玛射线能量,与自旋和奇偶相关的能级能量,能级寿命,B(M1), B(E2)和B(M1)/B(E2)比率以及可能的球形准粒子构型。我们发现,许多在文献中被称为MR和AMR波段的波段仍然具有暂定的分配,作为水平寿命,因此,对于大量MR和AMR波段,缺乏B(M1)和B(E2)值,这些值可能为确定此类结构提供关键标准。此外,许多这些能带的理论模型计算也在文献中缺乏,这些计算可以为更好地描述核结构提供见解。本综述主要基于原始研究文章,为了完整性起见,还查阅了核结构数据库ENSDF[3]、XUNDL[4]和NSR[5]。文献截止日期为2025年3月31日。
{"title":"Review of magnetic- and antimagnetic-rotational structures in nuclei","authors":"Sushil Kumar ,&nbsp;Sukhjeet Singh ,&nbsp;Balraj Singh ,&nbsp;Amita ,&nbsp;Ashok Kumar Jain","doi":"10.1016/j.adt.2025.101735","DOIUrl":"10.1016/j.adt.2025.101735","url":null,"abstract":"<div><div>This work is an update of the 2000 publication of magnetic-rotational bands by Amita et al. [1], followed by an unpublished update of 2006 [2], and reviews detailed experimental data extracted from original publications for 228 magnetic-rotational (MR or Shears) structures spread over 117 nuclides, and 40 antimagnetic-rotational (AMR) structures in 28 nuclei, with a brief commentary about each band. Many of these nuclei are located at or near the semi-magic nucleon numbers, mostly for protons. For example, 88 MR bands are currently known for the Pb (Z=82) nuclei, and 29 AMR band in Pd, Cd and In nuclei. It is interesting that the proton magic numbers appear to play a major role in the MR phenomenon, which seems less well understood. A brief discussion of the salient features of the MR and AMR bands and their theoretical interpretation has been presented in the present review. The tables contain gamma-ray energies, associated level energies with spins and parities, level lifetimes, B(M1), B(E2), and B(M1)/B(E2) ratios and probable spherical quasiparticle configurations. We find that many bands claimed in the literature as MR and AMR bands still have tentative assignments, as level lifetimes, thus B(M1) and B(E2) values, for a large number of MR and AMR bands, which can potentially provide critical criteria for firm identification of such structures, are lacking. Additionally, theoretical model calculations for many of these bands, which could provide insight for a better description of nuclear structure, are also lacking in literature. While this review is mainly based on original research articles, nuclear structure databases ENSDF [3], XUNDL [4], and NSR [5] have been consulted for completeness. The literature cut-off date March 31, 2025.</div></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"165 ","pages":"Article 101735"},"PeriodicalIF":2.7,"publicationDate":"2025-05-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144695311","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Atomic Data and Nuclear Data Tables
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1