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931.
利用差分光学吸收光谱(DOAS)仪对不同品牌卷烟主流烟气中的NO2进行连续、实时、在线测量,使用RM200型转盘式20孔道吸烟机,一次将20只卷烟顺序输送到吸烟转盘上,间隔3 S依次点火,并将卷烟烟气通入与之直接相连的总光程为31.5 m的怀特池,利用差分光学吸收光谱技术,町在6~7 min之内完成对整只卷烟的逐口测量.提高了测量结果的时间分辨率.抽吸开始时,怀特池气压被抽到5.2×104Pa,所有卷烟完成测量时,气压恢复到1.03×105Pa;抽吸结束后,怀特池中NO2的浓度在0.89 mg/m3和1.54 mg/m3之间.比较不同品牌的卷烟,主流烟气中NO2浓度有明显差别,特别是混和型卷烟比烤烟型高83%,该技术对卷烟烟气成分的快速检测提供了,一种简便的方法. 相似文献
932.
用力敏传感器测量液体表面张力系数 总被引:14,自引:3,他引:14
利用力敏传感器测量液体表面张力系数,既改进了传统的实验方法和仪器,提高了实验的准确度和稳定性,同时因实现了非电量电测,也有助于测量过程中学生对物理过程的观察和规律的理解。 相似文献
933.
The current and the voltage of an X-pinch were measured. The inductance of the X-pinch was assumed to be a constant and estimated by the calculation of the magnetic field based on the well-known Biot-Savart's Law. The voltage of the inductance was calculated with L · di/dt and subtracted from the measured voltage of the X-pinch. Then, the resistance of the X-pinch was determined and the following results were obtained. At the start of the current flow the resistance of the exploding wires is several tens of Ohms, one order of magnitude, higher than the metallic resistance of the wires at room temperature, and then it falls quickly to about 1 , which reflects the physical processes occurring in the electrically exploding wires, i.e., a current transition from the highly resistive wire core to the highly conductive plasma. It was shown that the inductive contribution to the voltage of the X-pinch is less than the resistive contribution. For the wires we used, the wires' material and diameter have no strong influence on the resistance of the X-pinch, which may be explained by the fact that the current flows through the plasma rather than through the metallic wire itself. As a result, the current is almost equally divided between two parallel X-pinches even though the diameter and material of the wires used for these two X-pinches are significantly different. 相似文献
934.
Mn(Ⅱ),Co(Ⅱ)与HSA相互作用的荧光光谱研究 总被引:5,自引:0,他引:5
用荧光光谱法研究了生理pH和等离子点(pH=5.30)时Mn(Ⅱ)、Co(Ⅱ)与HSA的相互作用。根据Forste非辐射能量转移理论,得到了不同pH时Mn(Ⅱ)、Co(Ⅱ)在HSA中的第一强结合位置与Trp-214残基间的距离。这一结果远大于文献报道值,根据Mn(Ⅱ)、Co(Ⅱ)在HSA中的结合部位及HSA的畴结构对这一显著差异进行了讨论。 相似文献
935.
936.
Magnetic properties and magnetocaloric effect of compound PrFe12B6 are investigated. The coexistence of hard phase PrFe12B6 and soft phase α-Fe causes interesting phenomena on the curves for the temperature dependence of magnetization. PrFe12B6 experiences a first order phase transition at the Curie temperature 206 K, accompanied by an obvious lattice contraction, which in turn results in a large magnetic entropy change. The Maxwell relation fails to give the correct information about magnetic entropy change due to the first order phase transition nature. The large magnetic entropy changes of PrFe12.3B4.7 obtained from heat capacity method are 11.7 and 16.2 J/kg.K for magnetic field changes of 0-2 T and 0-5 T respectively. 相似文献
937.
938.
Mengxing Cui Ryuichi Murase Yongbing Shen Tetsu Sato Shohei Koyama Kaiji Uchida Tappei Tanabe Shinya Takaishi Masahiro Yamashita Hiroaki Iguchi 《Chemical science》2022,13(17):4902
Electrical conduction among metallocycles has been unexplored because of the difficulty in creating electronic transport pathways. In this work, we present an electrocrystallization strategy for synthesizing an intrinsically electron-conductive metallocycle, [Ni6(NDI-Hpz)6(dma)12(NO3)6]·5DMA·nH2O (PMC-hexagon) (NDI-Hpz = N,N′-di(1H-pyrazol-4-yl)-1,4,5,8-naphthalenetetracarboxdiimide). The hexagonal metallocycle units are assembled into a densely packed ABCABC… sequence (like the fcc geometry) to construct one-dimensional (1D) helical π-stacked columns and 1D pore channels, which were maintained under the liberation of H2O molecules. The NDI cores were partially reduced to form radicals as charge carriers, resulting in a room-temperature conductivity of (1.2–2.1) × 10−4 S cm−1 (pressed pellet), which is superior to that of most NDI-based conductors including metal–organic frameworks and organic crystals. These findings open up the use of metallocycles as building blocks for fabricating conductive porous molecular materials.Intrinsically electron-conductive metallocycle was synthesized. π-Radicals play a key role in constructing π-stacked columns among molecular hexagons and achieving high electrical conductivity over 10−4 S cm−1 in polycrystalline pellet. 相似文献
939.
采用基于平面波基组的Vienna Ab-initio Simulations Package (VASP)程序研究了SO_2和NO_2在γ-Al_2O_3(110)表面和羟基化γ-Al_2O_3(110)表面的吸附,获得了SO_2和NO_2吸附的不同构型和结构参数.对吸附能,电荷转移,差分电荷密度和投影态密度等进行分析和讨论.对比发现,在γ-Al_2O_3(110)表面SO_2的吸附能力强于NO_2.SO_2或NO_2在非羟基化γ-Al_2O_3(110)表面吸附时O原子的2p轨道和Al原子的3s3p轨道作用形成O-Al键,且SO_2吸附时键结强度高于NO_2.NO_2吸附时费米能级以下有部分反键态,削弱了与γ-Al_2O_3(110)表面相互作用.在羟基化γ-Al_2O_3(110)表面SO_2或NO_2的吸附能力会低于非羟基化表面,但是SO_2的吸附能力依旧强于NO_2.计算结果说明SO_2与γ-Al_2O_3(110)表面的相互作用强于NO_2.以上研究,将有助于理解SO_2和NO_2在γ-Al_2O_3的反应性,为进一步研究它们的非均相转化和在灰霾形成中的促进作用奠定基础. 相似文献
940.