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951.
Parameter estimation of continuous variable quantum key distribution system via artificial neural networks
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Continuous-variable quantum key distribution(CVQKD)allows legitimate parties to extract and exchange secret keys.However,the tradeoff between the secret key rate and the accuracy of parameter estimation still around the present CVQKD system.In this paper,we suggest an approach for parameter estimation of the CVQKD system via artificial neural networks(ANN),which can be merged in post-processing with less additional devices.The ANN-based training scheme,enables key prediction without exposing any raw key.Experimental results show that the error between the predicted values and the true ones is in a reasonable range.The CVQKD system can be improved in terms of the secret key rate and the parameter estimation,which involves less additional devices than the traditional CVQKD system. 相似文献
952.
Effect of the magnetization parameter on electron acceleration during relativistic magnetic reconnection in ultra-intense laser-produced plasma
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Qian Zhang 《中国物理 B》2022,31(6):65203-065203
Relativistic magnetic reconnection (MR) driven by two ultra-intense lasers with different spot separation distances is simulated by a three-dimensional (3D) kinetic relativistic particle-in-cell (PIC) code. We find that changing the separation distance between two laser spots can lead to different magnetization parameters of the laser plasma environment. As the separation distance becomes larger, the magnetization parameter σ becomes smaller. The electrons are accelerated in these MR processes and their energy spectra can be fitted with double power-law spectra whose index will increase with increasing separation distance. Moreover, the collisionless shocks' contribution to energetic electrons is close to the magnetic reconnection contribution with σ decreasing, which results in a steeper electron energy spectrum. Basing on the 3D outflow momentum configuration, the energetic electron spectra are recounted and their spectrum index is close to 1 in these three cases because the magnetization parameter σ is very high in the 3D outflow area. 相似文献
953.
Universal order-parameter and quantum phase transition for two-dimensional q-state quantum Potts model
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Yan-Wei Dai 《中国物理 B》2022,31(7):70502-070502
We investigate quantum phase transitions for q-state quantum Potts models (q=2,3,4) on a square lattice and for the Ising model on a honeycomb lattice by using the infinite projected entangled-pair state algorithm with a simplified updating scheme. We extend the universal order parameter to a two-dimensional lattice system, which allows us to explore quantum phase transitions with symmetry-broken order for any translation-invariant quantum lattice system of the symmetry group G. The universal order parameter is zero in the symmetric phase, and it ranges from zero to unity in the symmetry-broken phase. The ground-state fidelity per lattice site is computed, and a pinch point is identified on the fidelity surface near the critical point. The results offer another example highlighting the connection between (i) critical points for a quantum many-body system undergoing a quantum phase-transition and (ii) pinch points on a fidelity surface. In addition, we discuss three quantum coherence measures: the quantum Jensen-Shannon divergence, the relative entropy of coherence, and the l1 norm of coherence, which are singular at the critical point, thereby identifying quantum phase transitions. 相似文献
954.
Javier Gotta Sonia Keunchkarian Cecilia Castells Mario Reta 《Journal of separation science》2012,35(20):2699-2709
The prediction capability of the solvation parameter model in reverse‐phase liquid chromatography at different methanol‐water mobile phase compositions and temperatures was investigated. By using a carefully selected set of solutes, the training set, linear relationships were established through regression equations between the logarithm of the solute retention factor, logk, and different solute parameters. The coefficients obtained in the regressions were used to create a general retention model able to predict retention in an octadecylsilica stationary phase at any temperature and methanol‐water composition. The validity of the model was evaluated by using a different set (the test set) of 30 solutes of very diverse chemical nature. Predictions of logk values were obtained at two different combinations of temperature and mobile phase composition by using two different procedures: (i) by calculating the coefficients through a mathematical linear relationship in which the mobile phase composition and temperature are involved; (ii) by using a general equation, obtained by considering the previous results, in which only the experimental values of temperature and mobile phase composition are required. Predicted logk values were critically compared with the experimental values. Excellent results were obtained considering the diversity of the test set. 相似文献
955.
烟酸修饰尾式卟啉的合成及其与人血清白蛋白的相互作用 总被引:1,自引:0,他引:1
合成了烟酸分子修饰的自由卟啉o-(niacin)C2O-T(3p-OCH3)PP、p-(niacin)C2O-T(3p-OCH3)PP及锌配合物o-(niacin)C2O-T(3p-OCH3)PPZn、p-(niacin)C2O-T(3p-OCH3)PPZn.经元素分析、紫外-可见光谱、核磁共振氢谱(1HNMR)、红外(IR)光谱等对结构进行了表征,并通过量子化学方法计算了锌卟啉的最低能量构型.实验结果表明:o-(niacin)C2O-T(3p-OCH3)PPZn中侧链烟酸基团处于卟啉环上方,烟酸基团中N原子与卟啉环中Zn2+存在着Zn―N间的分子内配位作用,而p-(niacin)C2O-T(3p-OCH3)PPZn中侧链烟酸基团处于卟啉环较远的位置,一个锌卟啉的中心Zn2+与另一个锌卟啉烟酸中N原子之间存在着Zn―N间的分子间配位作用.同时,为模拟金属卟啉的生物功能,采用荧光光谱滴定法测定了金属锌卟啉与人血清白蛋白相互作用的光谱性质.荧光光谱实验结果显示:金属锌卟啉与人血清白蛋白(HSA)之间发生了较强的静态荧光猝灭作用,反应机理是以氢键或van der Waals力结合反应.按照Stern-Volmer方程、Lineweaver-Burk双倒数方程分析和处理实验数据,得到了反应的猝灭常数、结合常数和热力学参数等. 相似文献
956.
Within a unified theoretical framework, we extract the omnidirectional effective acoustic parameters for the metafluid consisting of isotropic fluid cylinders embedded in an isotropic fluid background. Besides the analytical formulas for the effective parameters reported previously, i.e., the bulk modulus and the mass density perpendicular to the cylinders, we also derive a simple expression for the effective mass density parallel to the cylinders. As expected, these two effective mass densities are not identical and constitute an anisotropic density tensor. Such intrinsic anisotropy can be engineered much stronger than the pure in-plane anisotropy induced by either anisotropic lattices or anisotropic scatterers. 相似文献
957.
In this paper, we have studied a massive scalar field for a Marder type universe in the context of Lyra and Riemannian geometries. From the exact solutions obtained we show that the massive scalar field does not survive in Lyra and Riemannian geometries for an anisotropic Marder type universe. Therefore we have solved the massless scalar field problem in Lyra and Riemann geometries for two cases. Also we have obtained vacuum solutions for homogeneous and anisotropic Marder space-time in Lyra geometry and the solutions obtained are compared by considering Lyra and Riemann geometries. Finally, some physical and kinematical properties are discussed by using graphics. 相似文献
958.
959.
H.M. Zaki 《Physica B: Condensed Matter》2012,407(12):2025-2031
Cu2+ ions substituted Ni-ferrite having the general formula Ni1-xCuxFe2O4 (where x=0.0, 0.2, 0.4 and 0.6) were prepared by the sintering ceramic method. X-ray diffraction, infrared spectra and magnetization of the above ferrite were carried out to investigate structural and magnetic characterization of this ferrite. Crystallite size, lattice parameters, positional oxygen parameter and ionic radii for both tetrahedral and octahedral sites were calculated. The experimental lattice parameter was found to vary between 8.3856 and 8.3865 Å. The infrared spectra were measured in the frequency range 650–150 cm−1. Two prominent bands were observed, high frequency band ν1 and low frequency band ν2 were assigned to tetrahedral and octahedral sites. Bond length and force constant were also calculated for both tetrahedral and octahedral sites. The effect of Cu concentration on, saturation magnetization, coercivity ratio and magnetic moment were investigated using vibrating sample magnetometer (VSM). It was found that both saturation magnetization (MS) and coercivity (Hc) decreases with increasing in Cu content. 相似文献
960.
Vijay Singh R.P.S. Chakradhar J.L. Rao Young-Dahl Jho 《Physica B: Condensed Matter》2012,407(12):2289-2294
The LaAl11O18:Mn2+ powder phosphor has been prepared using a self-propagating synthesis. Formation and homogeneity of the LaAl11O18:Mn2+ phosphor has been verified by X-ray diffraction and energy dispersive X-ray analysis respectively. The EPR spectra of Mn2+ ions exhibit resonance signals with effective g values at g≈4.8 and g≈1.978. The signal at g≈1.978 exhibits six-line hyperfine structure and is due to Mn2+ ions in an environment close to tetrahedral symmetry, whereas the resonance at g≈4.8 is attributed to the rhombic surroundings of the Mn2+ ions. It is observed that the number of spins participating in resonance for g≈1.978 increases with decreasing temperature obeying the Boltzmann law. Upon 451 nm excitation, the photoluminescence spectrum exhibits a green emission peak at 514 nm due to 4T1 (G)→6A1 (S) transition of Mn2+ ions. The crystal field parameter Dq and Racah inter-electronic repulsion parameters B and C have been evaluated from the excitation spectrum. 相似文献