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51.
This paper calculates the transition wavelengths and probabilities
of the two-electron and one-photon (TEOP) transition from the
$(3{\rm s}^{-1}_{1/2}4{\rm d}_{j})_{J=1,2}$ to $(3{\rm
p}^{-1}_{3/2}4{\rm s}_{1/2})_{J=1}$ and the $(3{\rm
p}^{-1}_{1/2}4{\rm s}_{1/2})_{J=1}$ to $(3{\rm d}^{-1}_{j}4{\rm
d}_{j'})_{J=1,2}$ for highly charged Ni-like ions with atomic number
$Z$ in the range $47\leq Z\leq92$. In the calculations, the
multi-configuration Dirac--Fock method and corresponding program
packages GRASP92 and REOS99 were used, and the relativistic effects,
correlation effects and relaxation effects were considered
systematically. It is found that the TEOP transitions are very
sensitive to the correlation of electrons, and the probabilities
will be enhanced sharply in some special $Z$ regions along the
isoelectronic sequence. The present TEOP transition wavelengths are
compared with the available data from some previous publications,
good agreement is obtained. 相似文献
52.
重离子辐射哺乳动物细胞敏感性的分子机理 总被引:14,自引:8,他引:6
研究了用传能线密度125.5keV/μm的12C6+辐照小鼠黑色素瘤、中国仓鼠肺、人的宫颈癌、人的肝癌细胞的敏感性以及DNA双链断裂和DNA双链断裂片段分布,结果表明细胞敏感性与DNA双链断裂之间没有一致的关系,提出了细胞辐射敏感性的一种可能的分子机理,即DNA序列敏感性位点协同DNA双链断裂互补性机理.由此解释了4种细胞系的不同敏感性问题. Four types of cells, melanoma B16, cervical squamous carcinima HeLa, Chinese hamster V79 and hepatoma SMMC 7721, were irradiated by 125.5 keV/μm carbon ions. Celullar sensitivities to irradiation indicated by D50 , DNA double strand break (DSB) and distribution of DSB fragments expressed by molecular weight are studied. The results show that there is not a consistent relationship between cellular sensitivity and DNA DSB induction, a possible molecular mechanism of radiosensitivity which... 相似文献
53.
本文给出了一些用一族具有Riesz分解性质的效应代数黏合成齐次的效应代数的条件,并研究了通过线性MV-代数替换正交代数中的原子得到只含有1型原子的有限的齐次效应代数的方法。 相似文献
54.
55.
56.
基于多组态Dirc-Fock方法和密度矩阵理论,给出了原子序列双光双电离光电子角分布的计算表达式,发展了相应的计算程序.利用该程序对Ar原子3p壳层序列双光双电离过程进行了理论研究,给出了光电离的总截面、磁截面、剩余离子取向以及光电子角分布的各向异性参数与入射光子能量的函数关系.结果显示在光电离截面的Cooper极小位置附近取向参数出现极大值,而光电子角分布的各向异性参数在该位置附近出现极小值.进一步给出了33.94和55.34 eV光子能量下序列双光双电离过程中第一步的Ar原子和第二步的Ar^+离子3p壳层光电子角分布,分析了序列双光双电离光电子角分布与单光电离光电子角分布的差异.将计算结果与文献已有的数据进行了比较,具有很好的一致性.本文的研究结果对揭示光与物质相互作用的非线性动力学机制具有重要的参考价值. 相似文献
57.
Yu-Long Ma 《中国物理 B》2022,31(4):43401-043401
Debye-screening effects on the electron-impact excitation (EIE) processes for the dipole-allowed transition 1s$^{2}$ $^{1}{\rm S} \to 1$s2p $^{1}$P in He-like Al$^{11+}$ and Fe$^{24+}$ ions are investigated using the fully relativistic distorted-wave methods with the-Hückel (DH) model potential. Debye-screening effects on the continuum-bound (CB) interaction and target ion are discussed, both of which result in reduction of EIE cross sections. This reduction due to screening on the CB interaction is dominant. The non-spherical and spherical DH potentials are adopted for considering the screening effect on the CB interaction. It is found that the spherical DH potential could significantly overestimate the influence of plasma screening on EIE cross sections for multielectron He-like ions. 相似文献
58.
High-throughput computational material screening of the cycloalkane-based two-dimensional Dion—Jacobson halide perovskites for optoelectronics 下载免费PDF全文
Guoqi Zhao 《中国物理 B》2022,31(3):37104-037104
Two-dimensional (2D) layered perovskites have emerged as potential alternates to traditional three-dimensional (3D) analogs to solve the stability issue of perovskite solar cells. In recent years, many efforts have been spent on manipulating the interlayer organic spacing cation to improve the photovoltaic properties of Dion—Jacobson (DJ) perovskites. In this work, a serious of cycloalkane (CA) molecules were selected as the organic spacing cation in 2D DJ perovskites, which can widely manipulate the optoelectronic properties of the DJ perovskites. The underlying relationship between the CA interlayer molecules and the crystal structures, thermodynamic stabilities, and electronic properties of 58 DJ perovskites has been investigated by using automatic high-throughput workflow cooperated with density-functional (DFT) calculations. We found that these CA-based DJ perovskites are all thermodynamic stable. The sizes of the cycloalkane molecules can influence the degree of inorganic framework distortion and further tune the bandgaps with a wide range of 0.9—2.1 eV. These findings indicate the cycloalkane molecules are suitable as spacing cation in 2D DJ perovskites and provide a useful guidance in designing novel 2D DJ perovskites for optoelectronic applications. 相似文献
59.
建立了HL-2M装置偏滤器水冷流道的等效三维模型,模拟分析了冷却水系统负载的温度和压降.构建了冷却系统的一维流体模型,分析了冷却系统工程设计的水力参数,并与模拟结果进行了比较,结果符合得较好. 相似文献
60.