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71.
Tailoring the porous hierarchy of titanium phosphates 总被引:1,自引:0,他引:1
Ren TZ Yuan ZY Azioune A Pireaux JJ Su BL 《Langmuir : the ACS journal of surfaces and colloids》2006,22(8):3886-3894
First hierarchical titanium phosphate (TiPO) materials with multiple porosities of different lengths (meso-macroporous and meso-macro-macroporous) were synthesized by the self-formation process. The further tuning of the porous hierarchy by using the poly(ethylene oxide) surfactant technique was demonstrated. The macroporous structure (50-160 nm in size) of TiPO with mesoporous walls could be self-formed in the absence of any templatable agents, including surfactant molecules. On the basis of spontaneous structurization, the addition of a small quantity of nonionic poly(ethylene oxide) surfactant (e.g., 5%) led to an improvement in macroporosity in abundance and in regularity with a slight enlargement in macropore sizes to 80-250 nm. Interestingly, a secondary, larger macropore system with parallel channels 500-1000 nm in size was generated when the synthesis was performed with moderately increasing the content of surfactant (10%), giving rise to an unprecedented trimodal meso-macro-macroporous structure. A uniform three-dimensional co-continuous macroporous structure with accessible wormhole-like mesoporous walls was synthesized by using the higher content of surfactants. This is a direct demonstration of tailoring the porous hierarchy of different lengths integrated in one solid body by fine-tuning the self-formation process and the participation of surfactant. The synthesized hierarchical titanium phosphates possess interesting optical and acidic properties, which should be significant for large application potential from catalysis and separation to electrochromic devices, fuel cells, and bioactive materials. 相似文献
72.
Guillaume Ma?trejean Amine Ammar Francisco Chinesta Miroslav Grmela 《Rheologica Acta》2012,51(6):527-543
A direct modeling of colloidal suspensions consists of calculating trajectories of all suspended objects. Due to the large time computing and the large cost involved in such calculations, we consider in this paper another route. Colloidal suspensions are described on a mesoscopic level by a distribution function whose time evolution is governed by a Fokker–Planck-like equation. The difficulty encountered on this route is the high dimensionality of the space in which the distribution function is defined. A novel strategy is used to solve numerically the Fokker–Planck equation circumventing the curse of dimensionality issue. Rheological and morphological predictions of the model that includes both direct and hydrodynamic interactions are presented in different flows. 相似文献
73.
Nikolay A. Tsvetkov Liudmila L. Larina Oleg Shevaleevskiy Essam A. Al‐Ammar Byung Tae Ahn 《Progress in Photovoltaics: Research and Applications》2012,20(7):904-911
A barrier layer of undoped TiO2 was deposited on the Nb‐doped TiO2 electrode to suppress the recombination at the Nb‐doped TiO2/dye–electrolyte interface for highly efficient dye‐sensitized solar cells (DSCs). The Nb content in TiO2 was varied in a range of 0.7–3.5 mol% to modify the TiO2 energy‐band structure. Nb‐doped TiO2/dye interfaces were characterized by a combination of ultraviolet photoemission spectroscopy and optical absorption spectroscopy measurements, allowing the determination of the conduction band minimum (CBM) of the TiO2 electrode and the lowest unoccupied molecular orbital of the N719 dye. The lowering of TiO2 CBM by Nb doping induced the increase in short‐circuit current of DSCs. However, open‐circuit voltage and fill factor are decreased, and this result was ascribed to the enhanced recombination at the Nb‐doped TiO2/dye–electrolyte interface. The effect of doping on charge transport in DSCs was analyzed using electrochemical impedance spectroscopy. We have shown that by introducing of TiO2 barrier layer, the Nb doping content, which results in DSC highest efficiency, can be increased because of the suppression of the dopant‐induced recombination. The energy conversion efficiency of the solar cells increased from 7.8% to 9.0% when undoped TiO2 electrode is replaced with electrode doped with 2.7 mol% of Nb because of the improvement of the electron injection and collection efficiencies. The correlation between the electronic structure of the TiO2 electrode, charge transfer characteristics, and photovoltaic parameters of DSCs is discussed. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
74.
利用电化学衰减全反射原位傅里叶变换红外光谱与微分电化学质谱联用技术,在流动电解池环境以及恒电位条件下研究了Pt电极和Pt电极通过表面电沉积Ru形成的PtRu电极(PtxRuy)上发生的甲醇氧化反应(反应电解质溶液为0.1 mol/L HClO4+0.5 mol/L MeOH). 在0.3~0.6 V(参比电极为可逆氢参比)实验用到的所有电极上,CO是唯一能从红外光谱观察到的与甲醇相关的表面吸附物;在Pt0.56Ru0.44电极上可以观察到CO吸附在Ru原子形成的岛上和CO线式吸附在Pt电极表面红外波段,而其他电极上只能观察到Pt表面上线式吸附的CO;甲醇氧化活性按Pt0.73Ru0.27>Pt0.56Ru0.44>Pt0.83Ru0.17>Pt的顺序递减;在0.5 V 时,甲醇在Pt0.73Ru0.27电极上的氧化反应的CO2电流效率达到了50%. 相似文献
75.
Dong Hyeop Shin Ji Hye Kim Young Min Shin Kyung Hoon Yoon Essam A. Al‐Ammar Byung Tae Ahn 《Progress in Photovoltaics: Research and Applications》2013,21(2):217-225
ZnS is a candidate to replace CdS as the buffer layer in Cu(In,Ga)Se2 (CIGS) solar cells for Cd‐free commercial product. However, the resistance of ZnS is too large, and the photoconductivity is too small. Therefore, the thickness of the ZnS should be as thin as possible. However, a CIGS solar cell with a very thin ZnS buffer layer is vulnerable to the sputtering power of the ZnO : Al window layer deposition because of plasma damage. To improve the efficiency of CIGS solar cells with a chemical‐bath‐deposited ZnS buffer layer, the effect of the plasma damage by the sputter deposition of the ZnO : Al window layer should be understood. We have found that the efficiency of a CIGS solar cell consistently decreases with an increase in the sputtering power for the ZnO : Al window layer deposition onto the ZnS buffer layer because of plasma damage. To protect the ZnS/CIGS interface, a bilayer ZnO : Al film was developed. It consists of a 50‐nm‐thick ZnO : Al plasma protection layer deposited at a sputtering power of 50 W and a 100‐nm‐thick ZnO : Al conducting layer deposited at a sputtering power of 200 W. The introduction of a 50‐nm‐thick ZnO : Al layer deposited at 50 W prevented plasma damage by sputtering, resulting in a high open‐circuit voltage, a large fill factor, and shunt resistance. The ZnS/CIGS solar cell with the bilayer ZnO : Al film yielded a cell efficiency of 14.68%. Therefore, the application of bilayer ZnO : Al film to the window layer is suitable for CIGS solar cells with a ZnS buffer layer. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
76.
Ammar Ahmed 《International Journal of Electronics》2013,100(5):747-760
Genetic algorithm (GA)-based direction of arrival (DOA) estimation is proposed using fourth-order cumulants (FOC) and ESPRIT principle which results in Multiple Invariance Cumulant ESPRIT algorithm. In the existing FOC ESPRIT formulations, only one invariance is utilised to estimate DOAs. The unused multiple invariances (MIs) must be exploited simultaneously in order to improve the estimation accuracy. In this paper, a fitness function based on a carefully designed cumulant matrix is developed which incorporates MIs present in the sensor array. Better DOA estimation can be achieved by minimising this fitness function. Moreover, the effectiveness of Newton’s method as well as GA for this optimisation problem has been illustrated. Simulation results show that the proposed algorithm provides improved estimation accuracy compared to existing algorithms, especially in the case of low SNR, less number of snapshots, closely spaced sources and high signal and noise correlation. Moreover, it is observed that the optimisation using Newton’s method is more likely to converge to false local optima resulting in erroneous results. However, GA-based optimisation has been found attractive due to its global optimisation capability. 相似文献
77.
Hassan Yousif Ahmed M. Almaleeh Hilal Fadhil S.A. Aljunid Ammar Elyass N.M. Saad 《Optik》2012,123(15):1352-1359
This paper investigates the performance of vector combinatorial (VC) code for spectral amplitude coding optical code-division multiple-access (SAC-OCDMA) system using a newly proposed subtract exclusive OR detection (SED) technique. VC code is constructed using Euclidean vector and algebraic ways. One of the important properties of this code is that the maximum cross correlation is one, which means that multi-user interference (MUI) and phase induced intensity noise (PIIN) are reduced. The weight for the VC code can be any positive integer number. The system performance was evaluated by comparing the theoretical studies using related equations and simulation results taken from the commercial optical systems, “VPI? TransmissionMaker 7.1”. Significant improvement in system performances has been observed when the proposed SED technique employing VC code was applied compared to other codes that utilize conventional balance detection techniques for spectral amplitude coding. 相似文献
78.
Performance scaling of passively mode-locked ultrashort-pulse fiber oscillators in terms of average power, peak power, and pulse energy is demonstrated. A very-large-mode-area fiber laser in an all-positive group-velocity-dispersion ring cavity configuration with intracavity spectral filter, mode-locked by nonlinear polarization evolution, emits 66 W of average power at 76 MHz repetition rate, corresponding to 0.9 μJ pulse energy. The pulses are dechirped to 91 fs outside the cavity with an average power of 60 W remaining after the compressor. The generated pulse peak power is as high as 7 MW. 相似文献
79.
Abdo A Saeed F Hamza H Ahmed A Salim N 《Journal of computer-aided molecular design》2012,26(3):279-287
Query expansion is the process of reformulating an original query to improve retrieval performance in information retrieval
systems. Relevance feedback is one of the most useful query modification techniques in information retrieval systems. In this
paper, we introduce query expansion into ligand-based virtual screening (LBVS) using the relevance feedback technique. In
this approach, a few high-ranking molecules of unknown activity are filtered from the outputs of a Bayesian inference network
based on a single ligand molecule to form a set of ligand molecules. This set of ligand molecules is used to form a new ligand
molecule. Simulated virtual screening experiments with the MDL Drug Data Report and maximum unbiased validation data sets
show that the use of ligand expansion provides a very simple way of improving the LBVS, especially when the active molecules
being sought have a high degree of structural heterogeneity. However, the effectiveness of the ligand expansion is slightly
less when structurally-homogeneous sets of actives are being sought. 相似文献
80.
Hussein Osman Ammar S. A. El-Nahhas M. M. Ghorab A. H. Salama 《Journal of inclusion phenomena and macrocyclic chemistry》2012,72(1-2):127-136
One of the most attractive areas of research in drug delivery is the design of nanomedicines consisting of nanosystems that are able to deliver drugs to the right place, at appropriate time. Natural polysaccharides, due to their outstanding merits, have received more and more attention in the field of drug delivery systems. In particular, polysaccharides seem to be the most promising materials in the preparation of nanometric carriers. The main goal of the present study was to investigate the potential of a recent generation of hybrid polysaccharide nanocarriers, composed of chitosan (CS) and an anionic cyclodextrin, carboxymethyl-β-cyclodextrin (CM-β-CD), for the encapsulation of a model drug, sulindac. CS and CM-β-CD were processed to nanoparticles (NPs) via the ionotropic gelation technique. The stoichiometric ratio between these two polymers was found to influence particle size and zeta potential. Decreasing CS:CM-β-CD ratio led to an increase in particle size and decrease in zeta potential. DSC and FTIR analyses confirmed formation of NPs and encapsulation of sulindac inside them. Release profiles indicate a continuous release of the drug throughout 24?h. However, the rate of release was more rapid during the first hours; about 55–90% of the drug being released after 3?h. 相似文献