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961.
航天光学遥感器像移速度矢计算数学模型   总被引:10,自引:1,他引:10  
王家骐  于平  颜昌翔  任建岳  何斌 《光学学报》2004,24(12):585-1589
随着地面影像分辨力愈来愈高的要求,航天光学遥感器实时精确补偿摄影时地物产生的像移,已成为必需解决的关键技术之一。论述了航天光学遥感器在对星下点摄影时,通过建立从地面景物到像面的七个坐标系,进行14次线性变换,获得了具有15个参量的像面位置方程、像面速度方程,推导出像面上像移速度矢的计算公式,对影响像移速度矢的11个参量进行误差分配,以及应用蒙特卡罗法(统计试验法)进行误差综合。该理论方法已得到了实际应用,从获得的遥感图像达到的分辨力、奈奎斯特(Nyquist)频率处的传递函数、信噪比和平均灰度层次均充分证明了该研究结果的正确性。  相似文献   
962.
YBa2Cu3O7-x (YBCO) bulk is one of the most important high temperature superconducting materials for magnetic levitation applications, because it has a high magnetic irreversibility field Hirr at liquid nitrogen temperature, and can grow into large grains. The levitation force of YBCO bulk is proportional to the critical current density (Jc) and grain radius (r)[1], so higher Jc and r are appreciated for YBCO bulks to achieve higher levitation force. Now single-domain YBCO bulks up to s…  相似文献   
963.
The irreversibility field (Hirr) of Y-based superconductor is much higher than that of Bi-based superconductor. Y-based superconductor is capable of maintaining stable electrical currents in high magnetic field and electric field, so it is a better suited mate-rial for electric-current applications. Commonly, the Y-based tapes comprise a YBCO thick film deposited on a flexible substrate, typically with an intermediate buffer layer, and an overcoat of noble metal. In this process, the interm…  相似文献   
964.
利用基于密度泛函理论框架下的局域密度近似方法对Ne-CH4分子间的相互作用势进行了计算. 发现: 当Ne原子和CH4分子之间的距离约为5.8 a.u.时, 计算的势能曲线存在最小值, 对应的势阱深度约为0.053 eV. 计算结果与实验值符合较好.  相似文献   
965.
It is shown that by means of canonical operator approach the Ward-Takahashi identity (WTI) at finite temperature T and finite chemical potential μ for complete vectorial vertex and complete fermion propagator can be simply proven, rigorously for Quantum Electrodynamics, and approximately for Quantum Chromodynamics, where the ghost effect in the fermion sector is neglected. The WTI shown in the real-time thermal matrix form will give definite thermal constraints on the imaginary part of inverse complete Feynman propagator including self-energy for fermion and will play an important role in relevant physical processes. When the above inverse propagator is assumed to be real, the thermal WTI will essentially be reduced to its form at T=μ=0 thus one can use it in the latter‘s form. At this point, a practical example is indicated.  相似文献   
966.
We present the simulation results of the net charge fluctuation in Au Au collisions at √Snn=130 GeV from a dynamic model, JPCIAE, and its revisions. The simulations are done for the quark-gluon matter, the directly produced pions, the pion matter, and the hadron matter. The simulated net charge fluctuation of the quark-gluon matter is close to the thermal model prediction for the quark-gluon gas. However, the discrepancy exists comparing the simulated net charge fluctuation for directly produced pions and the pion matter with the thermal model prediction for pion gas and the resonance pion gas, respectively. The net charge fluctuation of hadron matter from default JPCIAE simulations is nearly 3.5 times larger than quark-gluon matter. A discussion is given for the net charge fluctuation as an evidence of QGP phase transition.  相似文献   
967.
Dynamic evolution of a mesoscopic Josephson junction (MJJ) interacting with excited even and odd coherent states is studied. It is shown that the supercurrent in MJJ exhibits both collapse and revival (CR) phenomenon and squeezing effect. It is also shown that the CR and squeezing of supercurrent are related to degree of excitation and average photon number.  相似文献   
968.
The adsorption behavior and thermal activation of carbon dioxide on the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces have been investigated by means of density functional theory calculations and cluster models and periodic slabs. According to the cluster models, the optimized results indicate that the basis set of C and O atoms has a distinct effect on the adsorption energy, but an indistinct one on the equilibrium geometry. For the CO2/Cu(hkl) adsorption systems studied here, the final structure of adsorbed CO2 is near linear and the preferred modes for the adsorption of CO2 onto the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces are the side-on adsorption at the cross bridge site with an adsorption energy of 13.06 kJ/mol, the side-on adsorption at the short bridge site (13.54 kJ/mol), and the end-on adsorption on the on-top site with C–O bonds located along the short bridge site (26.01 kJ/mol), respectively. However, the calculated adsorption energies from periodic slabs are lower as compared to the experimental data as well as the cluster model data, indicating that the periodic slab approach of generalized gradient approximation in the density function theory may be not suitable to obtain quantitative information on the interaction of CO2 with Cu(hkl) surfaces.  相似文献   
969.
靳伍银  徐健学  吴莹  洪灵 《中国物理》2004,13(3):335-340
A study of Hodgkin-Huxley (HH) neuron under external sinusoidal excited stimulus is presented in this paper. As is well known, the stimulus frequency is to be considered as a bifurcate parameter, and numerous phenomena, such as synchronization, period, and chaos appear alternatively with the changing of the stimulus frequency. For the stimulus frequency less than 2fB (fB being the base frequency in this paper), the simulation results demonstrate that the single HH neuron could completely convey the sinusoidal signal in anti-phase into interspike interval (ISI) sequences. We also report, perhaps for the first time, another kind of phenomenon, the beat phenomenon, which exists in the phase dynamics of the ISI sequences of the HH neuron stimulated by a sinusoidal current. It is shown furthermore that intermittent transition results in the general route to chaos.  相似文献   
970.
宋斌  凌俐  曹培林 《中国物理》2004,13(4):489-496
The structures of Ga_3N, GaN_3, Ga_3N_2 and Ga_2N_3 clusters are studied using the full-potential linear-muffin-tin-orbital molecular dynamics (FP-LMTO MD) method. Four structures for Ga_3 N, five structures for GaN_3, nine structures for Ga_3N_2 and nine structures for Ga_2N_3 have been obtained. The most stable structures of these clusters are planar ones. A strong dominance of the N--N bond over the Ga--N and Ga--Ga bonds appears to control the structural skeletons, supporting the previous result obtained by Kandalam and co-workers. The most stable structures of these small GaN clusters displayed semiconductor-like properties through the calculation of the HOMO-LUMO gaps.  相似文献   
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