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51.
JianLiang Xie Mangui Han Liang Chen Renxiong Kuang Longjiang Deng 《Journal of magnetism and magnetic materials》2007
In this paper, the microwave-absorbing properties of (Ni1−x−yCoxZny)Fe2O4 spinel ferrites have been investigated within the frequency range of 0.5–14 GHz. There are two kinds of resonance peaks observed in the permeability spectra: domain-wall resonances at lower frequency and spin-rotation resonances at higher frequency. The reflection loss (RL) calculations show that the prepared NiCoZn spinel ferrites are good electromagnetic (EM) wave absorbers in microwave range. In terms of the absorbing frequency band (AFB) and the matching thickness (tm), (Ni0.407Co0.207Zn0.386)Fe2O4 shows the best performances: tm=3.15 mm and the AFB is 8.64–11.2 GHz. Decreasing the weight ratio of NiCoZn ferrites in ferrites/wax composites, the matching thickness decreases and the AFB shifts to higher frequencies. Compared with the absorbers with single-layer ferrites, the absorbers with double-layers ferrites have better absorbing performances, such as a thinner matching thickness and a wider EM wave AFB. 相似文献
52.
A cascaded Fresnel digital hologram (CFDH) is proposed, together with its mathematical derivation. Its application to watermarking has been demonstrated by a simulation procedure, in which the watermark image to be hidden is encoded into the phase of the host image. The watermark image can be deciphered by the CFDH setup, the reconstructed image shows good quality and the error is almost closed to zeros. Compared with previous technique, this is a lensless architecture, which minimizes the hardware requirement. 相似文献
53.
In this study, we investigate the characteristics and properties of a traversable wormhole constrained by the current astrophysical observations in the framework of modified theories of gravity (MOG). As a concrete case, we study traversable wormhole space–time configurations in the Dvali–Gabadadze–Porrati (DGP) braneworld scenario, which are supported by the effects of the gravity leakage of extra dimensions. We find that the wormhole space–time structure will open in terms of the 2σ confidence level when we utilize the joint constraints supernovae (SNe) Ia + observational Hubble parameter data (OHD) + Planck + gravitational wave (GW) and z < 0:2874. Furthermore, we obtain several model-independent conclusions, such as (i) the exotic matter threading the wormholes can be divided into four classes during the evolutionary processes of the universe based on various energy conditions; (ii) we can offer a strict restriction to the local wormhole space–time structure by using the current astrophysical observations; and (iii) we can clearly identify a physical gravitational resource for the wormholes supported by astrophysical observations, namely the dark energy components of the universe or equivalent space–time curvature effects from MOG. Moreover, we find that the strong energy condition is always violated at low redshifts. 相似文献
54.
55.
Qing-ping Deng 《计算数学(英文版)》2000,18(2):141-156
1. IntroductionThere are many research works on finite element approximation of Navier-Stokesproblem in the case of lower Reynold number, by using the so-called velocity--pressuremixed by Teman [26], the optimal results were also obtained. The other nonconforming finiteelement schemes for Navie--Stokes problem may be found in [4,8,9,14,15,23,26]. But sofar, maximum norm error estimates for any nonconforming finite element schemes werenot considered.Recently, the quasi--optimal maximum norm … 相似文献
56.
An efficient option pricing method based on Fourier-cosine expansions was presented by Fang and Oosterlee for European options in 2008,and later,this method was also used by them to price early-exercis... 相似文献
57.
58.
Dr. Chao Wang Min Hu Dr. Yueying Chu Xue Zhou Dr. Qiang Wang Dr. Guodong Qi Dr. Shenhui Li Prof. Dr. Jun Xu Prof. Dr. Feng Deng 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(18):7265-7269
The understanding of catalyst deactivation represents one of the major challenges for the methanol-to-hydrocarbon (MTH) reaction over acidic zeolites. Here we report the critical role of intermolecular π-interactions in catalyst deactivation in the MTH reaction on zeolites H-SSZ-13 and H-ZSM-5. π-interaction-induced spatial proximities between cyclopentenyl cations and aromatics in the confined channels and/or cages of zeolites are revealed by two-dimensional solid-state NMR spectroscopy. The formation of naphtalene as a precursor to coke species is favored due to the reaction of aromatics with the nearby cyclopentenyl cations and correlates with both acid density and zeolite topology. 相似文献
59.
Huijun Yang Zhi Chang Dr. Yu Qiao Han Deng Xiaowei Mu Prof. Ping He Prof. Haoshen Zhou 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(24):9463-9467
Rechargeable aqueous zinc batteries (RAZB) have been re-evaluated because of the superiority in addressing safety and cost concerns. Nonetheless, the limited lifespan arising from dendritic electrodeposition of metallic Zn hinders their further development. Herein, a metal–organic framework (MOF) was constructed as front surface layer to maintain a super-saturated electrolyte layer on the Zn anode. Raman spectroscopy indicated that the highly coordinated ion complexes migrating through the MOF channels were different from the solvation structure in bulk electrolyte. Benefiting from the unique super-saturated front surface, symmetric Zn cells survived up to 3000 hours at 0.5 mA cm−2, near 55-times that of bare Zn anodes. Moreover, aqueous MnO2–Zn batteries delivered a reversible capacity of 180.3 mAh g−1 and maintained a high capacity retention of 88.9 % after 600 cycles with MnO2 mass loading up to 4.2 mg cm−2. 相似文献
60.
Dr. Guobin Wen Dr. Bohua Ren Dr. Moon G. Park Dr. Jie Yang Dr. Haozhen Dou Dr. Zhen Zhang Dr. Ya-Ping Deng Prof. Zhengyu Bai Prof. Lin Yang Prof. Jeff Gostick Prof. Gianluigi A. Botton Prof. Yongfeng Hu Prof. Zhongwei Chen 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(31):12960-12967
Simultaneously improving energy efficiency (EE) and material stability in electrochemical CO2 conversion remains an unsolved challenge. Among a series of ternary Sn-Ti-O electrocatalysts, 3D ordered mesoporous (3DOM) Sn0.3Ti0.7O2 achieves a trade-off between active-site exposure and structural stability, demonstrating up to 71.5 % half-cell EE over 200 hours, and a 94.5 % Faradaic efficiency for CO at an overpotential as low as 430 mV. DFT and X-ray absorption fine structure analyses reveal an electron density reconfiguration in the Sn-Ti-O system. A downshift of the orbital band center of Sn and a charge depletion of Ti collectively facilitate the dissociative adsorption of the desired intermediate COOH* for CO formation. It is also beneficial in maintaining a local alkaline environment to suppress H2 and formate formation, and in stabilizing oxygen atoms to prolong durability. These findings provide a new strategy in materials design for efficient CO2 conversion and beyond. 相似文献