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141.
142.
143.
Effect of reagent vibrational excitation and isotope substitution on the stereo-dynamics of the Ba+HF→BaF+H reaction 下载免费PDF全文
Based on an extended London-Eyring-Polanyi-Sato (LEPS) potential energy surface (PES), the Ba + HF reaction has been studied by the quasi-classical trajectory (QCT) method. The reaction integral cross section as a function of collision energy for the Ba + HF → BaF + H reaction is presented and the influence of isotope substitution on the differential cross sections (DCSs) and alignments of the product's rotational angular momentum have also been studied. The results suggest that the integral cross sections increase with increasing collision energy, and the vibrational excitation of the reagent has great influence on the DCS. In addition, the product's rotational polarization is very strong as a result of heavy-heavy-light (HHL) mass combination, and the distinct effect of isotope substitution on the stereodynamics is also revealed. 相似文献
144.
A eigenspace-based source number estimation was presented.It projects the estimated covariance matrix of array signal into signal eigen-subspace and noise eigen-subspace, respectively.Using the orthogonality between signal eigen-subspace and noise eigen-subspace, it is easy to differentiate the contribution of signal and noise by using the criterion value,or the magnitude of projection.Like the Direction-of-Arrival(DOA) estimation algorithm,the estimator uses the eigenvalue decomposition of covariance matrix with order M×M,where M is the number of elements,and hence can save much computational burden.To reduce more computational burden,the estimation can be implemented by the decomposition in the real-value space.Computer simulation demonstrates the distribution of criterion value and the performance of the estimation method.The estimation method was also tested with the sonar data,which shows good performances. 相似文献
145.
Jianhong Peng Mirabbos Hojamberdiev Baowei Cao Juan Wang Yunhua Xu 《Applied Physics A: Materials Science & Processing》2011,103(2):511-516
Submicron BiFeO3 powders were successfully synthesized via a simple hydrothermal process with the assistance of mineralizer (NaOH) at 150–190°C,
using FeCl3 and Bi(NO3)3⋅5H2O as reactants. The effects of mineralizer concentration, reaction temperature and time on the phase evolution and crystal
morphology of the resulting samples were investigated. X-ray diffraction (XRD), transmission electron microscopy (TEM), thermogravimetry
and differential scanning calorimetry (TG-DSC), and vibrating sample magnetometry (VSM) were used to characterize the as-synthesized
samples. The experimental results revealed that a pure BiFeO3 phase could be formed at a temperature ranging from 170 to 190°C for 4–20 h in the presence of 0.03–0.12 M NaOH. It was found
that the mineralizer concentration, reaction temperature and time played a key role in controlling the growing speed of nuclei
and formation of BiFeO3 crystallites. The possible formation mechanisms of submicron BiFeO3 powders with different morphologies were presented. The magnetization of BiFeO3 powders showed a weak ferromagnetic behavior at room temperature. 相似文献
146.
147.
基于经典电动力学理论,从麦克斯韦方程组和麦克斯韦张量出发,推导出无工质微波推力器的推力计算方程. 应用有限元分析软件,计算了特定谐振模式下的特定圆台谐振腔在不同功率条件下的电磁场分布;根据推导出的理论计算公式,计算了不同功率条件下推力器的总推力. 计算结果表明:推力与功率成正比,而且磁场力决定着总推力的大小;圆台谐振腔消耗20–200 W电磁波功率时所产生的推力在20–250 mN范围内.
关键词:
电磁波
麦克斯韦张量 相似文献
148.
We have performed transition state searches on the potential energy landscape for bulk and freestanding film polymer glasses and identified connected minima. An analysis of the displacements between minima shows that the sites that undergo the greatest displacement are highly localized in space for both the bulk and the thin-film systems studied. In the case of the thin film, the clusters originate at the surface and penetrate into the center of the film thereby coupling the relaxation in the center of the film to the mobile surface layer. Furthermore, the energy barriers between minima are lower in the thin film than in the bulk system. These findings can rationalize the experimentally observed depression of the glass transition temperature in freestanding polymer films. 相似文献
149.
利用熔融KOH和Co3O4在较低温度(480℃)下反应制备出K0.36CoO2,然后用高锰酸钾溶液和饱和的过硫酸钾溶液进行氧化处理.氧化的同时伴随有水分子嵌入.K0.36CoO2用高锰酸钾和过硫酸钾溶液处理后分别得到K0.12CoO2·0.8H2O和K0.16CO2·0.6H2O.这两种化合物都属于六角晶系,表现出金属行为,脱水后主相变为正交结构并且呈现出半导体特性.K0.16CoO2·0.6H2O在56K附近可能存在自旋玻璃转变行为或其他涨落.随着钾含量的减少和水含量的增多,样品的自旋玻璃行为受到抑制或发生磁性相分离.样品K0.12CoO2·0.8H2O在零场冷却和有场冷却曲线上的分叉现象基本上消失.还讨论了产生KxCoO2与NaxCoO2体系结构和物性差别的原因. 相似文献
150.
Multiple ionization of argon accompanied by electron loss and capture of 0.22-6.35 MeV C^q+ ions 下载免费PDF全文
In this paper a projectile ions recoil ions coincidence technique is employed to investigate the target ionization and projectile charge state changing processes in the collision of 0.22-6.35 MeV Cq^+ (q = 1 - 4) ions with argon atoms. The partial cross section ratios of the double, triple, quadruplicate ionization to the single ionization (or the single capture) of argon associated with single electron loss (or single electron capture) by the projectile are measured and compared with the previous experimental results. In the present experiment, it is observed that the ratios of ionization cross sections R associated with single loss and single capture depend strongly on the projectile charge state and vary significantly with different reaction channels as impact energy increases. In addition, this paper gets empirical scaling laws for the ionization cross section ratios R corresponding to the projectile single loss and finds that the ratios of the double ionization to the single ionization associated with single electron capture remain constant in the present energy range. 相似文献