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991.
《Physics letters. A》2014,378(5-6):584-589
We investigate theoretically the persistent charge current (PCC) and pure spin current (PSC) in a hybrid mesoscopic ring with Rashba spin–orbit interaction (RSOI). The PCC and PSC surviving in the ring would experience a periodic potential formed by the band offset of the constituent materials. Similarly, an effective tunnel barrier can be introduced by a region with different RSOI strength. This provides us a convenient way to manipulate the periodic potential by changing the RSOI strength through an electric field. With the increment of the RSOI strength, the PCC is suppressed, while the PSC presents an oscillatory pattern changing from negative to positive. 相似文献
992.
993.
Using the Landauer–Büttiker formula with the transfer matrix technique, we develop a formalism of the ballistic spin-dependent electron transport in the multi-lead Rashba rings. We give analytic formulas of the total conductance Gj, spin-σ conductance and spin polarization Pj of each outgoing lead j, and their resonant and antiresonant conditions. Analytic studying with numerical investigating Rashba rings with several symmetric and asymmetric leads, we find that Gj, and Pj oscillate with the incoming electron energy and the spin–orbit interaction (SOI) strength, and their antiresonances depend on the incoming electron energy, the SOI strength and the outgoing-lead angle with the incoming lead. For the symmetric-lead rings, Gj, and Pj have some symmetries, , and Pj = −PN−j for symmetric leads, j and N − j, where the angles between the symmetric outgoing leads j and N − j and the incoming lead are γN−j = 2π − γj. The spin polarization of the outgoing lead with γj = π is exactly zero for even-N-symmetric-lead rings. These symmetries originate from the lead symmetry and time reversal invariance. For asymmetry-lead rings these symmetries vanish. 相似文献
994.
Density functional theory calculations of the (51)V hyperfine coupling (HFC) tensor A, have been completed for eighteen V(IV)O(2+) complexes with different donor set, electric charge and coordination geometry. A tensor was calculated with ORCA software with several functionals and basis sets taking into account the spin-orbit coupling contribution. The results were compared with those obtained with Gaussian 03 software using the half-and-half functional BHandHLYP and 6-311g(d,p) basis set. The order of accuracy of the functionals in the prediction of A(iso), A(z) and dipolar term A(z,anis) is BHandHLYP > PBE0 > B3PW > TPSSh > B3LYP > BP86 > VWN5 (for A(iso)), BHandHLYP > PBE0 > B3PW > TPSSh > B3LYP > BP86 > VWN5 (for A(z)), B3LYP > PBE0 ~ B3PW ~ BHandHLYP > TPSSh > BP86 ~ VWN5 (for A(z,anis)). The good agreement in the prediction of A(z) with BHandHLYP is due to a compensation between the overestimation of A(iso) and underestimation of A(z,anis) (A(z) = A(iso) + A(z,anis)), whereas among the hybrid functionals PBE0 performs better than the other ones. BHandHLYP functional and Gaussian software are recommended when the V(IV)O(2+) species contains only V-O and/or V-N bonds, whereas PBE0 functional and ORCA software for V(IV)O(2+) complexes with one or more V-S bonds. Finally, the application of these methods to the coordination environment of V(IV)O(2+) ion in V-proteins, like vanadyl-substituted insulin, carbonic anhydrase, collagen and S-adenosylmethionine synthetase, was discussed. 相似文献
995.
Magnetic quantum oscillations in a monolayer graphene under a perpendicular magnetic field
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The de Haas-van Alphen(dHvA) oscillations of electronic magnetization in a monolayer graphene with structureinduced spin-orbit interaction(SOI) are studied.The results show that the dHvA oscillating centre in this system deviates from the well known(zero) value in a conventional two-dimensional electron gas.The inclusion of SOI will change the well-defined sawtooth pattern of magnetic quantum oscillations and result in a beating pattern.In addition,the SOI effects on Hall conductance and magnetic susceptibility are also discussed. 相似文献
996.
MAO Yue DU Yu SONG XiaoYong JIA XiaoLin & WU XianBing Xi'an Research Institute of Surveying Mapping Xi'an China China Aerospace Science Technology Corporation Beijing 《中国科学:物理学 力学 天文学(英文版)》2011,(6)
Experiments and analyses are carried out for GEO and joint GEO/IGSO precise orbit determination using data recorded by China's regional tracking network.Results show that joint GEO/IGSO orbit determination effectively solves the problem of poor observation geometry for GEO satellites.The laser radial evaluation thus confirms that precision is as good as less than 0.1 m.In the case of joint orbit determination,solving the empirical acceleration can reduce errors introduced by the imprecise solar radiation pr... 相似文献
997.
低轨微小卫星及小碎片搜索/跟踪机动式大视场光电望远镜 总被引:1,自引:0,他引:1
有效反射面积小,运动速度快的空间低轨卫星和小碎片的日益增多对现有地基探测跟踪技术提出了挑战。本文分析了国外现有低轨小目标光电探测技术的发展现状,结合低轨小目标的探测需求,提出了一种用于低轨微小卫星及小碎片搜索/跟踪探测的机动式车载大视场光电望远镜设计方案。介绍了该望远镜的光学系统、跟踪架及载车,描述了它的工作模式和图像处理,讨论了系统的搜索和探测能力。结果表明,该望远镜对300 km轨道高度的目标搜索能力达到13.5星等(相当于直径5 cm目标),可以满足搜索和跟踪低轨微小卫星及小碎片探测的实际需求。 相似文献
998.
由不可约张量理论构成一个3d4/3d6离子三角(C3V)对称的晶体场和自旋-轨道相互作用哈密顿矩阵,由这个晶体场和自旋-轨道相互作用哈密顿矩阵被完全对角化后能够求出MnFe2O4晶体中的Fe2+离子的电子顺磁共振零场分裂参量D和F-a,计算了低自旋态(3L态)对电子顺磁共振零场分裂参量(D,F-a)的贡献.结果显示低自旋3L态对电子顺磁共振的零场分裂参量的贡献是较强的.理论计算的结果与实验值是相符的. 相似文献
999.
In this paper, subharmonic and grazing bifurcations for a simple bilinear oscillator, namely the limit discontinuous case of the smooth and discontinuous (SD) oscillator are studied. This system is an important model that can be used to investigate the transition from smooth to discontinuous dynamics. A combination of analytical and numerical methods is used to investigate the existence, stability and bifurcations of symmetric and asymmetric subharmonic orbits. Grazing bifurcations for a particular periodic orbit are also discussed and numerical results suggest that the bifurcations are discontinuous. We show via concrete numerical experiments that the dynamics of the system for the case of large dissipation is quite different from that for the case of small dissipation. 相似文献
1000.
设F_q是q个元素的有限域,q是2的幂,F_q~(2ν+δ+l)是F_q上2ν+δ+l维行向量空间,Ps_(2ν+δ+l,2ν+δ)(F_q)是F_q上级数为2ν+δ+l而秩为2ν+δ的伪辛群.F_q~(2ν+δ+l)在Ps_(2ν+δ+l,2ν+δ)(F_q)的作用下划分成一些子空间轨道Μ(m,2s+τ,s,∈,k;2ν+δ,2ν+δ).采用矩阵初等行变换的方法,给出轨道Μ(m,2s+τ,s,∈,k;2ν+δ,2ν+ε)的长度. 相似文献