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41.
We demonstrate full characterization of femtosecond pulse distortion induced by all-order polarization mode dispersion (PMD) at selected polarization states via second-harmonic generation (SHG) frequency-resolved optical gating (FROG) measurements at an average power of under 28 nW. By applying the inverse of the measured spectral phase via a programmable pulse shaper, we compress the distorted pulses from more than 3 ps to nearly bandwidth-limited durations of less than 500 fs. Our results show that SHG FROG measurements performed by using fiber-pigtailed aperiodically poled lithium niobate waveguides can serve as a robust and sensitive tool for characterization of PMD-induced spectral phase. 相似文献
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采用柠檬酸辅助的溶胶-凝胶法制备了Fe^3+掺杂Li1.1Fe0.05V2.95O8及对比样品LiV3O8正极材料.使用TG—DTA、XRD、FT-IR等手段表征了正极材料的物理化学特性,并采用EIS、恒电流充放电等手段研究了其电化学性能.结果表明:Fe^3+掺杂LiV3O8与对比LiV3O8相比,能在更低的温度下晶化,能在相同温度、相同时间煅烧下保持更小的晶粒度.Li1.1Fe0.05V2.95O8与对比LiV308相比,特别是大电流下的放电容量有较大的提高,在75mA·g^-1,197mA·g^-1,373mA·g^-1及重新回到75mA·g^-1电流下的初始放电容量分别是307mAh·g^-1,237mAh·g^-1.162mAh·g^-1和302mAh·g^-1.在回复到75mA·g^-1电流后放电容量能非常稳定保持在278.6mAh·g^-1左右,并同时给出了初步的理论解释. 相似文献
44.
常压DBD二维流体模型的FCT方法数值模拟 总被引:1,自引:0,他引:1
根据常压介质阻挡放电流体模型的物理方程,采用固定网格有限差分算法,分别用四阶和六阶相位误差FCT方法模拟求解二维流体连续方程.在均匀的初始条件下研究放电雪崩过程中电子密度的时空演化,具体分析和比较两种算法的差异.FCT方法模拟求解得出的计算结果与气体放电理论吻合较好,是一种具有较好的准确性和高精度的算法. 相似文献
45.
Theoretical calculations of thermophysical properties of single-wall carbon nanotube bundles 下载免费PDF全文
Carbon nanotube bundles are promising thermal interfacial materials due to their excellent thermal and mechanical characteristics.In this study,the phonon dispersion relations and density of states of the single-wall carbon nanotube bundles are calculated by using the force constant model.The calculation results show that the inter-tube interaction leads to a significant frequency raise of the low frequency modes.To verify the applied calculation method,the specific heat of a single single-wall carbon nanotube is calculated first based on the obtained phonon dispersion relations and the results coincide well with the experimental data.Moreover,the specific heat of the bundles is calculated and exhibits a slight reduction at low temperatures in comparison with that of the single tube.The thermal conductivity of the bundles at low temperatures is calculated by using the ballistic transport model.The calculation results indicate that the inter-tube interaction,i.e.van der Waals interaction,hinders heat transfer and cannot be neglected at extremely low temperatures.For(5,5) bundles,the relative difference of the thermal conductivity caused by ignoring inter-tube effect reaches the maximum value of 26% around 17 K,which indicates the significant inter-tube interaction effect on the thermal conductivity at low temperatures. 相似文献
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We study the statistical properties of thermal radiation in a Kerr nonlinear blackbody in which bare photons with opposite wave vectors and helities are bound into pairs and unpaired photons are transformed into a different kind of quasiparticle, the nonpolariton. This paper investigates the statistical properties of the photon blackbody field by using the second-order correlation function, the phase space distribution function, the photon number distribution and the nonclassical depth. The numerical computation and a discussion of the results are present. 相似文献
49.
By making use of the U(1) gauge potential decomposition theory and
the φ-mapping topological current theory, we investigate the
Schrödinger-Chern-Simons model in the thin-film superconductor system and obtain an exact Bogomolny self-dual
equation with a topological term. It is revealed that there exist self-dual vortices in the system. We study the inner topological structure of the self-dual vortices and show that their
topological charges are topologically quantized and labeled by
Hopf indices and Brouwer degrees. Furthermore, the vortices are
found generating or annihilating at the limit points and
encountering, splitting or merging at the bifurcation points of
the vector field φ. 相似文献
50.
最近发现的插层三元铁硒超导体AyFexSe2(A=K,Rb,Cs和/或Tl)显示诸多新颖现象.为了澄清这些现象,作者分别计算了没有铁空位的基于完整四方FeSe层的AFe2Se2,含有四分之一铁空位的4×2或2×2超结构的AFe1.5Se2,以及含有五分之一铁空位的槡5×槡5超结构的A0.8Fe1.6Se2三种情况下的电子结构和相应的磁构型,发现AFe2Se2是双共线反铁磁的半金属,而AFe1.5Se2和A0.8Fe1.6Se2则是分别具有数十和数百毫电子伏特能隙的反铁磁半导体,并分别处于共线反铁磁长程序和区块化棋盘反铁磁长程序中.作者还分析和讨论了AyFexSe2的这些基本电子结构可能对超导性质的影响. 相似文献