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101.
The pressure dependences of elastic and lattice dynamic properties of AlAs from ab initio calculations 下载免费PDF全文
Ab initio calculations,based on norm-conserving nonlocal pseudopotentials and density functional theory(DFT),are performed to investigate the structural,elastic,dielectric,and vibrational properties of aluminum arsenide(AlAs) with a zinc-blende(B3) structure and a nickel arsenide(B81) structure under hydrostatic pressure.Firstly,the path for the phase transition from B3 to B81 is confirmed by analyzing the energies of different structures,which is in good agreement with previous theoretical results.Secondly,we find that the elastic constants,bulk modulus,static dielectric constants,and the optical phonon frequencies vary in a nearly linear manner under hydrostatic pressure.What is more,the softening mode of the transversal acoustic mode at the X point supports the phase transition in AlAs. 相似文献
102.
We improved the thermal equivalent-circuit model of the laser diode module(LDM) to evaluate its thermal dynamic properties and calculate the junction temperature of the laser diode with a high accuracy.The thermal parameters and the transient junction temperature of the LDM are modeled and obtained according to the temperature of the thermistor integrated in the module.Our improved thermal model is verified indirectly by monitoring the emission wavelength of the laser diode against gas absorption lines,and several thermal parameters are obtained with the temperature uncertainty of 0.01 K in the thermal dynamic process. 相似文献
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We report on a compact and highly efficient diode-end-pumped TEM00 Nd:YVO4 slab laser with an output power of 103 W and beam quality M2 < or = 1.5. The optical-to-optical efficiency was 41.5%. In electro-optically Q-switched operation, 83 W of average power at a pulse-repetition rate of 50 kHz with a pulse length of 11.3 ns was obtained. At a pulse-repetition rate of 10 kHz, 5.6 mJ of pulse energy, and 870 kW of peak power were measured. 相似文献
107.
Effects of an ultra-strong magnetic field on electron capture rates for 55Co are analyzed in the nuclear shell model and under the Landau energy levels quantized approximation in the ultra-strong magnetic field, and the electron capture rates on 10 abundant iron group nuclei at the surface of a magnetar are given. The results show that electron capture rates on 55Co are increased greatly in the ultra-strong magnetic field, by about 3 orders of magnitude generally. These conclusions play an important role in future study of the evolution of magnetars. 相似文献
108.
Xiaoting Li Tao Hu Biao Wang Wenjian Weng Gaorong Han Chenglu Song Ning Ma Piyi Du 《Journal of Physics and Chemistry of Solids》2013
(100) Oriented (PbxSr1−x)TiO3 (PST) thin films were prepared on indium tin oxide coated glass substrates by sol–gel technique with rapid thermal processing. The dielectric permittivity and tunability of the thin films with different dispersion degrees of orientation were investigated in detail by characterizing the full width at half maximum of their (100) peak based on rocking curves at different annealing temperatures. Influence of orientation dispersion on dielectric properties was exhibited in the tunable dielectric thin films. It shows that the dielectric constant and hence the tunability of the sol–gel derived PST thin films are improved with the decrease in the dispersion degree of orientation of the perovskite phase other than the increase in the content of crystalline phase in the thin films. The dielectric constant (capacitance) and figure of merit of the oriented thin films are 3–6 times and 1 times higher than that of randomly oriented thin film respectively. 相似文献
109.
激光器调谐过程中的动态线宽是非常重要的参数, 然而, 当前各种测量方法得到的都是激光器稳定状态下的静态线宽. 本文提出一种对干涉拍信号进行基于局部均值分解的时频分析进而获取激光动态线宽的方法, 通过仿真信号验证了这种时频分析方法提取瞬时相位噪声的有效性; 构建实验系统, 利用10cm路径差产生约0.5ns的超短时延, 提取相位噪声的时频分布, 首次得到了分布反馈半导体激光器在脉冲工作模式下的动态线宽.
关键词:
超短时延
动态线宽
局部均值分解
时频分布 相似文献
110.
Interaction and local magnetic moments of metal phthalocyanine and tetraphenylporphyrin molecules on noble metal surfaces 下载免费PDF全文
In order to understand the Kondo effect observed in molecular systems, first-principles calculations have been widely used to predict the ground state properties of molecules on metal substrates. In this work, the interaction and the local magnetic moments of magnetic molecules (3d-metal phthalocyanine and tetraphenylporphyrin molecules) on noble metal surfaces are investigated based on the density functional theory. The calculation results show that the dz2 orbital of the transition metal atom of the molecule plays a dominant role in the molecule-surface interaction and the adsorption energy exhibits a simple declining trend as the adsorption distance increases. In addition, the Au(111) surface generally has a weak interaction with the adsorbed molecule compared with the Cu(ll 1) surface and thus serves as a better candidate substrate for studying the Kondo effect. The relation between the local magnetic moment and the Coulomb interaction U is examined by carrying out the GGA+U calculation according to Dudarev's scheme. We find that the Coulomb interaction is essential for estimating the local magnetic moment in molecule-surface systems, and we suggest that the reference values of parameter U are 2 eV for Fe and 2-3 eV for Co. 相似文献