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111.
Cai Mengmeng Yao Lijuan Zhu Man Tao Peng Nan Ruihua Jian Zengyun 《Journal of Thermal Analysis and Calorimetry》2021,143(4):2911-2918
Journal of Thermal Analysis and Calorimetry - Differential scanning calorimetry was used to investigate the non-isothermal crystallization kinetics of the Fe76.5Nb3B20Cu0.5 glassy alloys. The... 相似文献
112.
With diffusion tensor imaging (DTI), more exquisite information on tissue microstructure is provided for medical image processing. In this paper, we present a locally adaptive topology preserving method for DTI registration on Lie groups. The method aims to obtain more plausible diffeomorphisms for spatial transformations via accurate approximation for the local tangent space on the Lie group manifold. In order to capture an exact geometric structure of the Lie group, the local linear approximation is efficiently optimized by using the adaptive selection of the local neighborhood sizes on the given set of data points. Furthermore, numerical comparative experiments are conducted on both synthetic data and real DTI data to demonstrate that the proposed method yields a higher degree of topology preservation on a dense deformation tensor field while improving the registration accuracy. 相似文献
113.
Yang K Chen LP Cai YQ Hiraoka N Li S Zhao JF Shen DW Song HF Tian H Bai LH Chen ZH Shuai ZG Feng DL 《Physical review letters》2007,98(3):036404
Excitons in a complex organic molecular crystal were studied by inelastic x-ray scattering (IXS) for the first time. The dynamic dielectric response function is measured over a large momentum transfer region, from which an exciton dispersion of 130 meV is observed. Semiempirical quantum chemical calculations reproduce well the momentum dependence of the measured dynamic dielectric responses, and thus unambiguously indicate that the lowest Frenkel exciton is confined within a fraction of the complex molecule. Our results demonstrate that IXS is a powerful tool for studying excitons in complex organic molecular systems. Besides the energy position, the IXS spectra provide a stringent test on the validity of the theoretically calculated exciton wave functions. 相似文献
114.
Cai Xiang-Ming Shan Jian Le Yun-Lin Luo Yuan Li Ya-Dong 《Journal of Radioanalytical and Nuclear Chemistry》2021,330(3):747-753
Journal of Radioanalytical and Nuclear Chemistry - The rapid measurement of radon progeny concentration is of great significance for improving the efficiency of radon exposure dose evaluation in a... 相似文献
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Zhang-Yu Nie Rong-Gen Cai Xin Gao Li Li Hui Zeng 《The European Physical Journal C - Particles and Fields》2015,75(11):559
In a previous paper (Nie et al. in JHEP 1311:087, arXiv:1309.2204 [hep-th], 2013), we presented a holographic s \(+\) p superconductor model with a scalar triplet charged under an SU(2) gauge field in the bulk. We also study the competition and coexistence of the s-wave and p-wave orders in the probe limit. In this work we continue to study the model by considering the full back-reaction. The model shows a rich phase structure and various condensate behaviors such as the “n-type” and “u-type” ones, which are also known as reentrant phase transitions in condensed matter physics. The phase transitions to the p-wave phase or s \(+\) p coexisting phase become first order in strong back-reaction cases. In these first order phase transitions, the free energy curve always forms a swallow tail shape, in which the unstable s \(+\) p solution can also play an important role. The phase diagrams of this model are given in terms of the dimension of the scalar order and the temperature in the cases of eight different values of the back-reaction parameter, which show that the region for the s \(+\) p coexisting phase is enlarged with a small or medium back-reaction parameter but is reduced in the strong back-reaction cases. 相似文献
119.
The phase transitions, lattice dynamical and thermodynamic properties of BeS, BsSe and BeTe at high pressure have been investigated with the density functional theory. The calculated equilibrium structural parameters agree well with the available experimental and theoretical values. The phase transition pressures from the zinc-blende (ZB) to the nickel arsenide (NiAs) phase of these compounds are determined. The calculated phonon dispersion curves of these compounds in ZB phase at zero pressure do not show any anomaly or instability. Dynamically, the ZB phase of BeS, BeSe and BeTe is found to be stable near transition pressures PT. Within the quasiharmonic approximation, the thermodynamic properties including the thermal expansion coefficient, heat capacity at constant volume, heat capacity at constant pressure and entropy are predicted. 相似文献
120.
文章讨论了"对物理教材中两个概念的讨论"一文的"加减平衡力系"的不当之处,其根本原因在于弹簧是变形体,而"加减平衡力系"的公理只适应于刚体.使用了一个弹簧振子的例子进行佐证.目前的教学只强调解题速度,为了提高速度而占用了大量的学习资源,导致学生无暇理解科学的本质和科学的美.建议当代教学应强调通用解法和基本思路. 相似文献