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Radiative decay rates for electric dipole transitions in doubly-, trebly- and quadruply-charged rhenium ions (Re III – V) of interest to nuclear fusion research and astrophysical spectra analyses 与核聚变研究和天体物理光谱分析有关的双电荷、三电荷和四电荷铼离子(Re III - V)电偶极子转换的辐射衰变率
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2024-02-13 DOI: 10.1016/j.adt.2024.101636
Maxime Brasseur , Sébastien Gamrath , Pascal Quinet

A new set of radiative parameters (oscillator strengths and transition probabilities) was obtained for the most intense spectral lines in Re III, Re IV and Re V ions. These parameters were calculated using two independent methods, namely the pseudo-relativistic Hartree–Fock approach including core-polarization effects (HFR+CPOL) and the fully relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) approach. Detailed comparisons between the results obtained from these two methods as well as with the few data available in the literature allowed us to estimate the precision of the calculations carried out. The radiative parameters reported in the present paper concern a total of 368 electric dipole (E1) transitions in Re III, Re IV and Re V covering the ultraviolet spectral region from 655 to 2135 Å. These are of great interest for the analysis of spectra emitted by plasmas in nuclear fusion reactors, such as ITER where rhenium can be produced by neutron bombardment of the tungsten divertor wall, as well as for the investigation of astrophysical spectra observed from chemically peculiar stars or from kilonovae where rhenium can be produced by the nucleosynthesis r-process.

针对 Re III、Re IV 和 Re V 离子中最强烈的光谱线,获得了一组新的辐射参数(振荡器强度和跃迁概率)。这些参数的计算采用了两种独立的方法,即包括核极化效应的伪相对论哈特里-福克方法(HFR+CPOL)和完全相对论多构型狄拉克-哈特里-福克方法(MCDHF)。通过对这两种方法得出的结果以及文献中的少量数据进行详细比较,我们估算出了计算的精确度。本文报告的辐射参数涉及 Re III、Re IV 和 Re V 中总共 368 个电偶极子 (E1) 转变,涵盖 655 至 2135 Å 的紫外光谱区。这些参数对于分析核聚变反应堆(如国际热核聚变实验堆,其中铼可通过中子轰击钨偏转器壁产生)中等离子体发射的光谱以及研究从化学性质奇特的恒星或千新星(其中铼可通过核合成 r 过程产生)中观测到的天体物理光谱具有重要意义。
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引用次数: 0
Nuclear ground-state properties probed by the relativistic Hartree–Bogoliubov approach 用相对论哈特里-博戈留波夫方法探测核基态特性
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2024-02-01 DOI: 10.1016/j.adt.2023.101635
Zi Xin Liu , Yi Hua Lam , Ning Lu , Peter Ring
<div><p>Using the relativistic Hartree–Bogoliubov approach with separable pairing force coupled with the latest point-coupling and meson-exchange covariant density functionals, i.e., PC-L3R, PC-X, DD-MEX, and DD-PCX, we systematically explore the ground-state properties of all isotopic chains from oxygen (<span><math><mrow><mi>Z</mi><mspace></mspace><mo>=</mo><mspace></mspace><mn>8</mn></mrow></math></span>) to darmstadtium (<span><math><mrow><mi>Z</mi><mspace></mspace><mo>=</mo><mspace></mspace><mn>110</mn></mrow></math></span>). These properties consist of the binding energies (<span><math><msub><mrow><mi>E</mi></mrow><mrow><mi>b</mi></mrow></msub></math></span>), one- and two-neutron separation energies (<span><math><msub><mrow><mi>S</mi></mrow><mrow><mi>n</mi></mrow></msub></math></span> and <span><math><msub><mrow><mi>S</mi></mrow><mrow><mi>2n</mi></mrow></msub></math></span>), root-mean-square radii of matter (<span><math><msub><mrow><mi>R</mi></mrow><mrow><mi>m</mi></mrow></msub></math></span>), of neutron (<span><math><msub><mrow><mi>R</mi></mrow><mrow><mi>n</mi></mrow></msub></math></span>), of proton (<span><math><msub><mrow><mi>R</mi></mrow><mrow><mi>p</mi></mrow></msub></math></span>) and of charge (<span><math><msub><mrow><mi>R</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span>) distributions, Fermi surfaces (<span><math><mi>λ</mi></math></span>), ground-state spins (<span><math><mi>J</mi></math></span>) and parities (<span><math><mi>π</mi></math></span>). We then use these calculated properties to predict the edges of nuclear landscape and bound nuclei for the isotopic chains of <span><math><mi>Z</mi></math></span> = 8–110. The number of bound nuclei predicted by PC-L3R, PC-X, DD-MEX, and DD-PCX, are 9004, 9162, 7112, and 6799, respectively. These latest covariant density functionals produce a set of rather similar proton drip lines due to the strong repulsive Coulomb force shifting up the single-proton energy of the proton-rich nuclei. PC-L3R and PC-X estimate more extended borders of the neutron-rich region compared with the neutron drip lines estimated by DD-MEX, and DD-PCX. Meanwhile, the root-mean-square deviations of one- (two-) neutron separation energies yielded from PC-L3R, PCX, DD-MEX, and DD-PCX are 0.962 (1.300) MeV, 0.920 (1.483) MeV, 1.010 (1.544) MeV, and 0.993 (1.753) MeV, respectively. The deviations of theoretical <span><math><msub><mrow><mi>S</mi></mrow><mrow><mi>n</mi></mrow></msub></math></span>, <span><math><msub><mrow><mi>S</mi></mrow><mrow><mi>2n</mi></mrow></msub></math></span>, and charge radii from the available experimental ones increase at the regions further away from the proton magic numbers, indicating the important role of deformation in these regions. The root-mean-square deviations of charge radius distributions of comparing the available experimental values with the theoretical counterparts resulted from PC-L3R, PC-X, DD-MEX, and DD-PCX are 0.035 fm, 0.037 fm, 0.034 fm, and 0.035 fm, respecti
利用相对论哈特里-波哥留波夫方法和可分离配对力,结合最新的点耦合和介子交换协变密度函数,即 PC-L3R、PC-X、DD-MEX 和 DD-PCX,我们系统地探索了从氧(Z=8)到达姆钆(Z=110)的所有同位素链的基态性质。这些特性包括结合能(Eb)、一中子和二中子分离能(Sn 和 S2n)、物质(Rm)、中子(Rn)、质子(Rp)和电荷(Rc)分布的均方根半径、费米面(λ)、基态自旋(J)和奇偶性(π)。然后,我们利用这些计算结果来预测 Z = 8-110 的同位素链的核景观边缘和结合核。PC-L3R、PC-X、DD-MEX 和 DD-PCX 预测的结合核数量分别为 9004、9162、7112 和 6799。这些最新的协变密度函数产生了一组相当相似的质子滴落线,这是由于强排斥库仑力使富含质子的原子核的单质子能量上移所致。与 DD-MEX 和 DD-PCX 所估计的中子滴落线相比,PC-L3R 和 PC-X 所估计的中子富集区的边界更为宽广。同时,PC-L3R、PCX、DD-MEX 和 DD-PCX 所得到的一(二)中子分离能的均方根偏差分别为 0.962 (1.300) MeV、0.920 (1.483) MeV、1.010 (1.544) MeV 和 0.993 (1.753) MeV。在远离质子魔数的区域,理论 Sn、S2n 和电荷半径与现有实验半径的偏差增大,这表明形变在这些区域起着重要作用。将现有实验值与 PC-L3R、PC-X、DD-MEX 和 DD-PCX 得出的理论值进行比较,电荷半径分布的均方根偏差分别为 0.035 fm、0.037 fm、0.034 fm 和 0.035 fm。我们计算并给出了 8≤Z≤110 所有同位素中子分布的均方根半径与经验 Rn 的关系。基本上,由 PC-L3R 和 PC-X 生成的中子分布理论均方根半径的系统趋势紧跟经验 Rn,但极端富中子核区域除外,而 DD-PCX 在 N<150 区域的趋势低于经验 Rn。我们注意到,在 Mg、Ca 和 Kr 同位素链的中子滴落线附近的原子核上,经验 Rn 与理论 Rn 存在明显差异,这表明可能存在晕或巨晕现象。
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引用次数: 0
Recommended electron-impact excitation and ionization cross sections for Be II 建议的 Be II 电子碰撞激发和电离截面
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2024-02-01 DOI: 10.1016/j.adt.2023.101634
Dipti , I. Bray , D.V. Fursa , H. Umer , C. Hill , Yu. Ralchenko

An overview of the current status of electron-impact excitation and ionization cross sections for Be II is given and the recommended data sets for use in plasma modeling are presented. Accurate cross sections between the lowest 14 atomic terms of 1s2nl(n5) configurations are calculated with the convergent close-coupling (CCC) method and compared with the available experimental and theoretical results. The recommended electron-impact excitation and ionization cross sections are represented by analytical fitting functions that preserve correct asymptotic behavior. Uncertainties in the recommended data sets are determined by assessing the accuracy of the target structures, the convergence in the subsequent collisional calculations, and the fitting method. They are well within 15 % for most of the transitions. The fitting coefficients for 91 excitation cross sections and 14 ionization cross sections are provided for use in plasma modeling simulations.

概述了 Be II 电子碰撞激发和电离截面的现状,并提出了用于等离子体建模的推荐数据集。利用收敛紧密耦合(CCC)方法计算了 1s2nl(n≤5)构型最低 14 个原子项之间的精确截面,并将其与现有的实验和理论结果进行了比较。推荐的电子碰撞激发和电离截面由分析拟合函数表示,这些函数保留了正确的渐近行为。通过评估目标结构的准确性、后续碰撞计算的收敛性和拟合方法,确定了推荐数据集的不确定性。大多数转变的不确定性都在 15% 以内。提供了 91 个激发截面和 14 个电离截面的拟合系数,供等离子体建模模拟使用。
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引用次数: 0
Photoionization cross-sections of valence ns and np (n = 2,3) atomic shells in soft x-ray region 软 X 射线区域的价 ns 和 np(n = 2,3)原子壳的光电离截面
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-11-12 DOI: 10.1016/j.adt.2023.101621
L.V. Chernysheva , V.G. Yarzhemsky

Theoretical photoionization cross-sections for average of configuration terms of valence ns- and np- shells of atoms C, N, O, F, Ne, Si, P, S, Cl and Ar are calculated with account for intrachannel and interchannel interactions for the energy region from threshold to 400 eV. The many-electron effects were accounted for within the framework of RPAE (random phase approximation with exchange) method, which is extended for average terms of unfilled shells. Calculations demonstrate for open-shell atoms similar effects as that were known for noble gas atoms Ne and Ar, namely a strong decrease of photoionization cross-sections of ns- subshell due to the interaction of transitions nsεp and npεd.

计算了 C、N、O、F、Ne、Si、P、S、Cl 和 Ar 原子价层 ns 和 np- 壳的配置项平均值的理论光离子化截面,并考虑了从阈值到 400 eV 能量区域的通道内和通道间相互作用。多电子效应在 RPAE(带交换的随机相近似)方法的框架内进行了计算,并对未填充壳的平均项进行了扩展。计算表明,开壳原子的效应与惰性气体原子 Ne 和 Ar 的效应类似,即由于 ns→εp 和 np→εd 转变的相互作用,ns 子壳的光电离截面会强烈减小。
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引用次数: 0
Differential cross sections for the N(4S)-H(2S), N(4S)-H+ and N+(3P)-H(2S) elastic collisions N(4S)-H(2S)、N(4S)-H+ 和 N+(3P)-H(2S)弹性碰撞的差分截面
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-10-16 DOI: 10.1016/j.adt.2023.101620
M. Buchowiecki

The differential cross sections for the N(4S)-H(2S), N(4S)-H+ and N+(3P)-H(2S) elastic collisions were calculated and reported in the energy range of 104–3.7 hartree for the studies of transport properties of ionized gases with the Boltzmann equation.

They were verified by comparison with the integrated and momentum-transfer cross sections. The importance of appropriate grid of angles and possibility of neglecting the smallest phase shifts are discussed.

在 10-4-3.7 hartree 的能量范围内,计算并报告了 N(4S)-H(2S)、N(4S)-H+ 和 N+(3P)-H(2S)弹性碰撞的微分截面,用于用玻尔兹曼方程研究电离气体的传输特性。讨论了适当角度网格的重要性以及忽略最小相移的可能性。
{"title":"Differential cross sections for the N(4S)-H(2S), N(4S)-H+ and N+(3P)-H(2S) elastic collisions","authors":"M. Buchowiecki","doi":"10.1016/j.adt.2023.101620","DOIUrl":"10.1016/j.adt.2023.101620","url":null,"abstract":"<div><p>The differential cross sections for the N(<sup>4</sup>S)-H(<sup>2</sup>S), N(<sup>4</sup>S)-H<span><math><msup><mrow></mrow><mrow><mo>+</mo></mrow></msup></math></span> and N<span><math><msup><mrow></mrow><mrow><mo>+</mo></mrow></msup></math></span>(<sup>3</sup>P)-H(<sup>2</sup>S) elastic collisions were calculated and reported in the energy range of <span><math><mrow><mn>1</mn><msup><mrow><mn>0</mn></mrow><mrow><mo>−</mo><mn>4</mn></mrow></msup></mrow></math></span>–3.7 hartree for the studies of transport properties of ionized gases with the Boltzmann equation.</p><p>They were verified by comparison with the integrated and momentum-transfer cross sections. The importance of appropriate grid of angles and possibility of neglecting the smallest phase shifts are discussed.</p></div>","PeriodicalId":55580,"journal":{"name":"Atomic Data and Nuclear Data Tables","volume":"155 ","pages":"Article 101620"},"PeriodicalIF":1.8,"publicationDate":"2023-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S0092640X23000487/pdfft?md5=aec2d4e0dcb356aac5b674f09adfae94&pid=1-s2.0-S0092640X23000487-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135762258","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Bulk and neutron–proton asymmetry coefficients of the semi-empirical mass formula tuned to ground state mass excess of AME2020 and/or FRDM(2012) 根据 AME2020 和/或 FRDM(2012)的基态质量过剩调整的半经验质量公式的总量和中子-质子不对称系数
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-09-28 DOI: 10.1016/j.adt.2023.101619
Dalip Singh Verma , Vivek , Kushmakshi

Davidson et al. has extended Seeger’s mass formula to non-zero excitation energies by introducing temperature-dependent coefficients in the liquid drop energy part of the semi-empirical mass formula, but did not consider the nuclear shape and shell effects. The semi-empirical mass formula of Davidson et al. is applicable for nuclear temperatures less than or equal to 4 MeV. The mass excess calculated using this mass formula with/without nuclear shape and shell effects does not reproduce the ground state mass excesses of the new atomic mass evaluation data AME2020 and/or FRDM(2012) with its coefficients at zero temperature. So, the coefficients of the semi-empirical mass formula with nuclear shape and shell effects are required to be tuned to reproduce the ground state mass excess of all the nuclei available in the recent atomic mass evaluation data AME2020 and/or FRDM(2012). The bulk and neutron–proton asymmetry coefficients of the semi-empirical mass formula of Davidson et al., including the nuclear shape and shell effects, have been tuned to reproduce the mass excess data for all known 9420 nuclei which include all the nuclei of AME2020 (Z = 1-118 and A = 1-295) and of FRDM(2012) (Z = 8-136 and A = 16-339, except 3456 nuclei which are also available in the AME2020 data) at zero temperature. The tuned bulk and neutron–proton asymmetry coefficients reproduce the ground state mass excess of the new atomic mass evaluation data AME2020 and/or FRDM(2012) within a difference of less than 1 MeV and can be used for the applications/investigations in the areas of physics where high energies are experienced or nuclei involved are in excited states, e.g., fusion–evaporation and fusion–fission processes in heavy-ion reactions. The mass excess calculated for the excited states of nuclei is compared with the excited state mass excess of the NUBASE2020 evaluation data and is in good agreement with it.

戴维森等人通过在半经验质量公式的液滴能量部分引入随温度变化的系数,将西格的质量公式扩展到非零激发能量,但没有考虑核形状和核壳效应。戴维森等人的半经验质量公式适用于核温度小于或等于 4 MeV 的情况。使用该质量公式计算出的质量过剩(包括/不包括核形状和核壳效应)并不能再现新的原子质量评估数据 AME2020 和/或 FRDM(2012) 在零温度下的基态质量过剩及其系数。因此,需要对包含核形状和壳效应的半经验质量公式的系数进行调整,以再现最新原子质量评价数据 AME2020 和/或 FRDM(2012) 中所有原子核的基态质量过剩。戴维森等人的半经验质量公式中的体积和中子-质子不对称系数,包括核形状和壳效应,已经过调整,以再现所有已知 9420 个原子核在零温下的质量过剩数据,其中包括 AME2020(Z = 1-118,A = 1-295)和 FRDM(2012)(Z = 8-136,A = 16-339,但不包括 AME2020 数据中的 3456 个原子核)中的所有原子核。调整后的体态和中子-质子不对称系数再现了新原子质量评估数据 AME2020 和/或 FRDM(2012) 的基态质量过剩,差值小于 1 MeV,可用于经历高能量或涉及激发态原子核的物理学领域的应用/研究,例如重离子反应中的聚变-蒸发和聚变-裂变过程。计算出的核激发态质量过剩量与 NUBASE2020 评估数据的激发态质量过剩量进行了比较,结果非常吻合。
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引用次数: 0
Relativistic atomic structure calculations for B-like xenon ion 类 B 氙离子的相对论原子结构计算
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-09-22 DOI: 10.1016/j.adt.2023.101611
Shikha Rathi, Lalita Sharma

Excitation energies, transition parameters and lifetimes for 255 levels with n 4 configurations of B-like Xe49+ are calculated using the fully relativistic multiconfiguration Dirac–Hartree–Fock (MCDHF) method. Hyperfine structure constants, isotope shift and Landé gJ factors are computed for the 2s22p,2s2p2 and 2p3 levels. The contribution of the Breit interaction and QED effects, mainly self-energy and vacuum polarization corrections, on these levels is also investigated. The uncertainties in the lifetimes and line strengths are computed, and transitions are classified according to the NIST accuracy nomenclature. A comparison with the previously available results is also carried out. This study provides extensive results for B-like Xe49+, which are useful for plasma diagnosis.

采用全相对论多构型狄拉克-哈特里-福克(MCDHF)方法计算了类 B Xe49+ 的 n ≤ 4 构型的 255 个水平的激发能、转变参数和寿命。计算了 2s22p、2s2p2 和 2p3 水平的超细结构常数、同位素位移和 Landé gJ 因子。还研究了布雷特相互作用和 QED 效应(主要是自能和真空极化修正)对这些水平的贡献。计算了寿命和线强度的不确定性,并根据 NIST 精确命名法对跃迁进行了分类。此外,还与以前的结果进行了比较。这项研究提供了有关类 B Xe49+ 的大量结果,对等离子体诊断非常有用。
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引用次数: 0
Thailand Raw Water Quality Dataset Analysis and Evaluation 泰国原水水质数据集分析与评价
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-09-04 DOI: 10.3390/data8090141
Jaturapith Krohkaew, Pongpon Nilaphruek, Niti Witthayawiroj, Sakchai Uapipatanakul, Yamin Thwe, Padma Nyoman Crisnapati
Sustainable water quality data are important for understanding historical variability and trends in river regimes, as well as the impact of industrial waste on the health of aquatic ecosystems. Sustainable water management practices heavily depend on reliable and comprehensive data, prompting the need for accurate monitoring and assessment of water quality parameters. This research describes a reconstructed daily water quality dataset that complements rare historical observations for six station points along the Chao Phraya River in Thailand. Internet of Things technology and a Eureka water probe sensor is used to collect and reconstruct the water quality dataset for the period from June 2022–February 2023, with Turbidity, Optical Dissolved Oxygen, Dissolved Oxygen Saturation, Spatial Conductivity, Acidity/Basicity, Total Dissolved Solids, Salinity, Temperature, Chlorophyll, and Depth as the recorded parameters from six different stations. The presented dataset comprises a total of 211,322 data points, which are separated into six CSV files. The dataset is then evaluated using the Long Short-Term Memory (LSTM) algorithm with a Mean Squared Error (MSE) of 0.0012256, and Root Mean Squared Error (RMSE) of 0.0350080. The proposed dataset provides valuable insights for researchers studying river ecosystems, supporting informed decision-making and sustainable water management practices.
可持续的水质数据对于了解河流状况的历史变化和趋势以及工业废物对水生生态系统健康的影响非常重要。可持续的水管理实践在很大程度上依赖于可靠和全面的数据,因此需要对水质参数进行准确的监测和评估。本研究描述了一个重建的每日水质数据集,该数据集补充了泰国湄南河沿岸六个站点的罕见历史观测数据。利用物联网技术和Eureka水探针传感器,以浊度、光学溶解氧、溶解氧饱和度、空间电导率、酸碱度、总溶解固形物、盐度、温度、叶绿素和深度作为6个不同站点的记录参数,采集并重建了2022年6月至2023年2月的水质数据集。所呈现的数据集共包含211,322个数据点,这些数据点被分成6个CSV文件。然后使用长短期记忆(LSTM)算法对数据集进行评估,均方误差(MSE)为0.0012256,均方根误差(RMSE)为0.0350080。拟议的数据集为研究河流生态系统的研究人员提供了有价值的见解,支持明智的决策和可持续的水管理实践。
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引用次数: 1
Compilation of isomeric ratios of light particle induced nuclear reactions 轻粒子诱导核反应异构体比率的编制
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-09-01 DOI: 10.1016/j.adt.2023.101583
A. Rodrigo , N. Otuka , S. Takács , A.J. Koning

Experimental isomeric ratios of light (A  4) particle-induced nuclear reactions were compiled for the product nuclides having metastable states with half-lives longer than 0.1 s. The experimental isomeric ratio data were taken from the EXFOR library and reviewed. When an experiment reports isomer production cross sections instead of isomeric ratios, the cross sections taken from the EXFOR library were converted to the isomeric ratios by us. During compilation, questionable data (e.g., preliminary data compiled in EXFOR in parallel with their final data, sum of isomer production cross sections larger than the total production cross sections) were excluded. As an application of the new compilation, goodness-of-fit was studied for the isomeric ratios predicted by the reaction model code TALYS-1.96. A text file and plots of the compiled isomer production cross sections and isomeric ratios are provided as supplemental materials.

编制了光(A≤4)粒子诱导核反应的实验同分异构体比,得到了半衰期大于0.1 s的亚稳态产物核素。实验同分异构体比值数据取自EXFOR文库并进行了校核。当实验报告同分异构体生成截面而不是同分异构体比率时,我们将EXFOR库中的截面转换为同分异构体比率。在编制过程中,排除了有问题的数据(例如,在EXFOR中与最终数据并行编制的初步数据,大于总生产截面的同分异构体生产截面总和)。作为新编译的应用,对反应模型代码TALYS-1.96预测的同分异构体比率进行了拟合优度研究。本文提供了一份文本文件和编制的同分异构体生产截面和同分异构体比率图作为补充材料。
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引用次数: 2
Employing Source Code Quality Analytics for Enriching Code Snippets Data 利用源代码质量分析丰富代码片段数据
IF 1.8 3区 物理与天体物理 Q2 PHYSICS, ATOMIC, MOLECULAR & CHEMICAL Pub Date : 2023-08-31 DOI: 10.3390/data8090140
Thomas Karanikiotis, Themistoklis G. Diamantopoulos, A. Symeonidis
The availability of code snippets in online repositories like GitHub has led to an uptick in code reuse, this way further supporting an open-source component-based development paradigm. The likelihood of code reuse rises when the code components or snippets are of high quality, especially in terms of readability, making their integration and upkeep simpler. Toward this direction, we have developed a dataset of code snippets that takes into account both the functional and the quality characteristics of the snippets. The dataset is based on the CodeSearchNet corpus and comprises additional information, including static analysis metrics, code violations, readability assessments, and source code similarity metrics. Thus, using this dataset, both software researchers and practitioners can conveniently find and employ code snippets that satisfy diverse functional needs while also demonstrating excellent readability and maintainability.
像GitHub这样的在线存储库中的代码片段的可用性导致了代码重用的上升,这种方式进一步支持基于开源组件的开发范例。当代码组件或代码片段是高质量的,特别是在可读性方面,使得它们的集成和维护更简单时,代码重用的可能性就会增加。朝着这个方向,我们开发了一个代码片段的数据集,它同时考虑了代码片段的功能和质量特征。该数据集基于CodeSearchNet语料库,并包含其他信息,包括静态分析指标、代码违规、可读性评估和源代码相似性指标。因此,使用该数据集,软件研究人员和从业人员都可以方便地找到和使用满足各种功能需求的代码片段,同时还具有出色的可读性和可维护性。
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引用次数: 0
期刊
Atomic Data and Nuclear Data Tables
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