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81.
透平叶栅三维粘性气动反问题的控制理论方法 总被引:2,自引:0,他引:2
将基于控制理论的形状优化设计方法应用于粘性可压流动条件下的透平叶栅三维气动反设计,详细推导了三维N-S方程伴随系统的偏微分方程组及其各类边界条件.讨论了伴随系统的解的适定性条件,并由此给出应用N-S方程进行气动优化的目标函数的选取限制.研究了伴随方程的数值求解技术,给出敏感性导数的最终计算式,结合拟牛顿算法发展了三维透平叶栅粘性反问题的气动设计方法. 相似文献
82.
为提高h-MoS2对NO的气敏性,采用第一性原理研究了X(X=La、Ce、Pr和Nd)对h-MoS2的稳定性、吸附特性、功函数和伏安特性的影响.研究结果表明:X(X=La、Ce、Pr和Nd)取代Mo原子后得到的形成能均为负,说明掺杂体系容易形成且稳定存在.同时X掺杂后的h-MoS2布居数相比于未掺杂前的大,也说明掺杂有利于体系稳定.NO吸附在La、Ce原子顶部位置的吸附能为-1.215 eV、-1.225 eV,吸附距离分别为2.475?、2.854?,具有明显的化学吸附特征.同时Hirshfeld转移电荷分别为0.213e和0.325e,具有明显的受体特征,提高了气敏性.La和Ce掺杂后能明显改变功函数的大小,也说明La和Ce能提高h-MoS2对NO的气敏性.施加电场后能有效提高Pr掺杂体系的吸附强度,增大Hirshfeld转移电荷,对功函数的改变最大,所以电场对Pr掺杂体系的影响非常明显.通过分析掺杂体系的伏安特性曲线,La、Ce两掺杂体系的电流分别由0增大到5.3μA和4.8μA,而Pr、Nd... 相似文献
83.
84.
A green-emitting phosphor of hexagonal BaZnSiO4:Eu2+ was prepared by a combustion-assisted synthesis method and an efficient green emission from ultraviolet to visible light was observed. The luminescence and crystallinity were investigated by using luminescence spectrometry and X-ray diffractometry. In the hexagonal structure of BaZnSiO4:Eu2+ phosphor, Eu2+ ions occupy three different lattice sites by substitution for Ba2+ ions. Eu2+ ions on Ba (1) and Ba (2) sites gave emissions at about 505 nm while Eu2+ ions on Ba (3) sites showed an emission band at 403 nm. The excitation spectrum is a broad band extending from 260 to 465 nm, which matches the emission of ultraviolet light-emitting diodes. The critical quenching concentration of Eu2+ in BaZnSiO4:Eu2+ phosphor is about 0.05 mol. The value of the critical transfer distance is calculated as 10.97 Å. The corresponding concentration quenching mechanism is verified to be the electric multipole–multipole interaction. The CIE coordinates of the optimized sample $\mathrm{Ba}_{0.95}\mathrm{ZnSiO}_{4}{:}\mathrm{Eu}_{0.05}^{2+}$ were calculated as (x,y)=(0.172,0.463). 相似文献
85.
By using the dispersion theory instead of the Fröhlich Hamiltonian, the polaron energy in a quantum dot with a parabolic confinement potential is investigated at finite temperatures. It is found that the self-trapping energy of the polaron decreases with the increasing temperature, and the temperature effect is more obvious in quantum dots with weaker confinement. 相似文献
86.
Hao Qian Ying Xue Zhang Sheng Mei Huang Zhi Yong Lin 《Applied Surface Science》2007,253(10):4659-4667
Functionalization of polystyrene films by the preferential surface enrichment of surface-modifying macromolecules (SMM) to achieve a hydrophilic surface with long effective duration is described. The comb-like amphiphilic copolymers (PKG-g-PS) based on styrene-maleic anhydride copolynier (SMA) backbone was synthesized by esterification of SMA with poly(ethylene glycol) (PEG). When PEG-g-PS was melt blended with polystyrene, the preferential surface enrichment of PEG-g-PS was much evident resulting in the large increase of the surface polarity. The effective duration of the surface functionalizatoin was also hugely extended as SMMs were added into the blends. Furthermore, more polyether chain segments on PEG-g-PS could selectively migrate to the surface by the inducement of polar solvent. Compared with the PEG-g-PS/PS and PEG/PEG-g-PS/PS blends, the surface polarity and the effective duration of surface modification both increased greatly when PEG-g-PS was used as the compatibilizer of PEG/PS blends. It was an effective solution to balance the conflict between the duration and efficiency of the surface-modifying additives. 相似文献
87.
88.
Calixarenes are known to form host–guest complexes and supramolecular nanoassemblies with well-defined architectures. However, the use of these materials in conjunction with drug moieties is still under explored. One reason is the insufficient biocompatibility studies. Our present study represents a systematic in vitro investigation of the cytotoxicity associated with C-methylresorcin[4]arene, C-methylpyrogallol[4]arene, p-phosphonated calix[8]arene and a metal-seamed calixarene–copper(II) complex, using human HEK293 and rat C6G cell lines and two different cell viability assays (MTT and CellTiter-Glo) to avoid species-biased results. All compounds showed low to moderate toxicity. The trend in the CC50 values indicated that the suppression of the coordination ability and the presence of phosphonate groups decrease the overall cytotoxicity of the compounds. The results of this study not only establish calixarenes and their immediate families as potential drug carriers and drug modifiers, but also reveal a pathway for fine-tuning their toxicological behaviour by appropriate chemical modification. 相似文献
89.
Han Peigeng Zhang Xue Mao Xin Yang Bin Yang Songqiu Feng Zhaochi Wei Donghui Deng Weiqiao Pullerits Tõnu Han Keli 《中国科学:化学(英文版)》2019,62(10):1405-1413
Lead-free halide double perovskites have gathered wide scientific interest since they are environmentally friendly and stable.However,compared to the lead perovskites,their optoelectronic properties are compromised.Herein we report a series of bulk lead-free mixed Bi-In halide double perovskites:Cs_2AgBi_(1-x)In_xCl_6(0x1).The Cs_2AgBi_(0.125)In_(0.875)Cl_6breaks the parity-forbidden transition and retains direct band gap structure,having warm-white light emission,with photoluminescence quantum efficiency(PLQE)of 70.3%,much higher than the PLQE of reported lead perovskite materials.Its exciton self-trapping dynamics is investigated.Meanwhile,the Cs_2AgBi_(0.125)In_(0.875)Cl_6nanocrystals and Cs_2AgBi_(0.125)In_(0.875)Cl_6microcrystals can be synthesized by modified hot injection and rapid cooling crystallization,respectively.The size effect of Cs_2AgBi_(0.125)In_(0.875)Cl_6is studied on the photoluminescence(PL)property.Additionally,the bulk material exhibits excellent stability on exposure to light,humidity and air for more than 3 months.It is a promising candidate as highly efficient warm white-light emitting material for road lighting. 相似文献
90.