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91.
The nonlinear quantum vibrational energy spectra of amide-I in the molecular crystals acetanilide are calculated by using the discrete nonlinear Schr?dinger equation appropriate to this kind of crystals.The numerical results obtained by this method are in good agreement with the experimental values. Meanwhile, the energy levels at high excited states have also been obtained for the acetanilide, which is helpful in researching the Raman scattering and infrared absorption properties of the this kind of crystals. 相似文献
92.
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94.
中药黄柏主要活性成分的光谱成像检测技术 总被引:4,自引:0,他引:4
为了实现中药主要活性成分的在体检测,运用光谱成像技术检测中药活性成分.使用自行开发的液晶光谱成像装置对中药黄柏的主要活性成分盐酸小檗碱进行了在体检测,选取紫外光源波长254 nm,获取了检品480~700 nm之间的连续荧光光谱图像.在分析检品光谱剖面图的基础上,以中国药品生物制品检定所提供的盐酸小檗碱标准品的光谱剖面图为依据,设计了高通滤波器得到了检品的特征光谱数据.对八种不同来源的市售黄柏饮片特征光谱,以及黄柏与其同科植物黄皮特征光谱的比较显示,使用本方法对中药进行定性、定量的检测,样品无需特殊处理,可在原生态的情况下进行;检测过程无损、实时;检测结果指纹特征明显. 相似文献
95.
The ionization spectrum of sulfur dioxide has been successfully studied by using the symmetry-adapted-cluster configuration-interaction (SAC-CI) general-R and SD-R methods and the basis set correlation-consistent polarized valence triple-zeta (cc-pVTZ). The SAC-CI general-R method reproduces the experimental spectrum well for both the main peaks and the satellite peaks of ionization spectrum of SO2. The sequence of ionic states corresponding to main peaks of SO2 has been re-determined according to the SAC-CI conclusions and it is reordered as X^2A1, A^2B2, B2A2, C^2B1,D^2A1, E^2B2 and F^2A1. Besides, the equilibrium structures and adiabatic ionization potentials (AIPs) of ionic states of main peaks of SO2 are calculated by using the SAC-CI SD-R method. 相似文献
96.
N.?Cao Y.K.?HoEmail author Y.J.?Xie J.?Pang Z.?Chen L.?Shao Q.?Kong Q.S.?Wang 《Applied physics. B, Lasers and optics》2004,78(6):781-790
The output properties of electrons accelerated by the vacuum laser acceleration scheme CAS (capture and acceleration scenario) are addressed. The transport process of the electron bunch, the fraction of the CAS electrons of the incident electrons, the correlation of electron energy with position and scattering angle, the energy spectrum and angular distributions as well as the emittance of the outgoing electrons are studied at a laser intensity of a0=10. In addition, the effects of the laser intensity, beam width, and pulse duration on the properties of the output electrons are also examined. Physical explanations of those output characteristics are presented based on the mechanism behind the CAS scheme. The feasibility of CAS to become a realistic laser accelerator scheme is explored. PACS 41.75.Jv; 42.60.Jf; 41.85.Ja 相似文献
97.
Design of quantum VQ iteration and quantum VQ encoding algorithm taking O(√N) steps for data compression 下载免费PDF全文
Vector quantization (VQ) is an important data compression
method. The key of the encoding of VQ is to find the closest vector among
N vectors for a feature vector. Many classical linear search algorithms
take $O(N)$ steps of distance computing between two vectors. The quantum VQ iteration and corresponding quantum VQ encoding algorithm that takes
$O(\sqrt N )$ steps are presented in this paper. The unitary operation of
distance computing can be performed on a number of vectors simultaneously
because the quantum state exists in a superposition of states. The quantum VQ iteration comprises three oracles, by contrast many quantum algorithms have only one oracle, such as Shor's factorization algorithm and Grover's algorithm. Entanglement state is generated and used, by contrast the state in Grover's algorithm is not an entanglement state. The quantum VQ iteration is a rotation over subspace, by contrast the Grover iteration is a rotation over global space. The quantum VQ iteration extends the Grover iteration to the more complex search that requires more oracles. The method of the quantum VQ iteration is universal. 相似文献
98.
Yushu Liu Chun Gao Qing Li Prof. Dr. Huan Pang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(9):2141-2160
Nickel oxide (NiO) has emerged as one of the most promising transition-metal oxides (TMOs) for electrochemical capacitors, batteries, catalysis, and electrochromic films, owing to its cost-effectiveness, abundance, and well-defined electrochemical properties. Recent studies have identified that mixing NiO with graphene or graphene derivatives results in novel composites with synergistic effects and superior electrochemical performance. This review summarizes the latest advances in composites of NiO with graphene or graphene derivatives. The synthetic strategies, morphologies, and electrochemical performance of these composites are introduced, as well as their electrochemical applications in supercapacitors, batteries, sensors, catalysis, and so forth. Finally, tentative conclusions and assessments regarding the opportunities and challenges for the future development of these composites and other TMOs/graphene or graphene-derived composites are presented. 相似文献
99.
Yingying Zhang Jiarui Wu Siwen Cui Wutao Wei Weihua Chen Rui Pang Zijie Wu Liwei Mi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(3):584-591
Selection of the friction electrode materials is crucial to the performance of a triboelectric nanogenerator (TENG). In the present study, a metal–organic coordination complex containing organosulfonate counteranions with electron-donating ability was synthesized through the coordination-driven self-assembly approach under mild reaction conditions and was chosen as a positive electrode material to construct a triboelectric nanogenerator, exhibiting high-output performance with a peak value of short circuit current density of 98.6 μA and an output voltage of 1180 V. As a practical application, it was shown to light up 1488 commercial green LEDs and power an anticorrosion system device to protect metals from corrosion. 相似文献
100.
Ji Wang Nan Li Yuxia Xu Prof. Dr. Huan Pang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(29):6402-6422
Metal–organic framework (MOF) and covalent organic framework (COF) nanosheets are a new type of two-dimensional (2D) materials with unique design principles and various synthesis methods. They are considered ideal electrochemical devices due to the ultrathin thickness, easily tunable molecular structure, large porosity and other unique properties. There are two common methods to synthesize 2D MOF/COF nanosheets: bottom-up and top-down. The top-down strategy mainly includes ultrasonic assisted exfoliation, electrochemical exfoliation and mechanical exfoliation. Another strategy mainly includes interface synthesis, modulation synthesis, surfactant-assisted synthesis. In this Review, the development of ultrathin 2D nanosheets in the field of electrochemistry (supercapacitors, batteries, oxygen reduction, and hydrogen evolution) is introduced, and their unique dimensional advantages are highlighted. 相似文献