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101.
采用固相反应法,制备了不同成分的稀释磁性半导体Sn1-xMnxO 2(x=002,004,006).利用x射线衍射和傅里叶变换红外光谱法证明 了锰均匀地掺杂到二氧化锡中.在室温下研究了掺锰二氧化锡基稀释半导体的磁性,发现它具有明显的铁磁性 ,同时对磁性的强弱与锰的含量和烧结温度的关系作了研究.
关键词:
稀释磁性半导体
掺杂
烧结
铁磁性
1-xMnx O2')" href="#">Sn1-xMnx O2 相似文献
102.
Chong-Xing Yue Hua Wang Yu-Ping Kuang Gong-Ru Lu 《Zeitschrift fur Physik C Particles and Fields》1997,76(1):133-135
TC(technicolor) corrections to tt? production in high-energy photon-photon collision are calculated in the topcolor-assisted multiscale technicolor(TOPCMTC) model. We find that the contribution of the technipions to the production cross section of the process γγ → tt? is very small. The relative corrections to the production cross section mainly come from the top-pions, which may be observable at future e + e -. linear collider. 相似文献
103.
本文在文献[1]和[2]的基础上,将改进型三角形广义协调元TGC-9-1应用于薄板振动和稳定分析中。推导出带有一个内部自由度(外部结点有九个自由度)的三角形板单元的协调质量矩阵和几何刚度矩阵。并通过算例表明,改进型广义协调三角形单元(TGC-9-1)具有良好的性态和更好的精度,程序简便。 相似文献
104.
研究压电激励圆形曲梁的静态位移响应及位移控制的参数特性。将压电夹层圆形曲梁等效为单层结构,基于一维小曲率曲梁理论,建立其控制方程。在集中弯矩和径向集中力以及电载荷作用下,分析了带压电激励器的圆形悬臂曲梁的静态响应。与有限元结果比较表明:本文的理论模型能够模拟压电激励的小曲率圆形曲梁的静态响应。压电夹层圆形曲梁在任意位置的径向集中力载荷作用下,控制其自由端径向位移响应为零,求得控制电压的解析表达,数值分析表明:随着集中力载荷的位置变化和梁长的变化,最优控制电压将出现峰值和反号。 相似文献
105.
ZnO‐Coated Carbon Nanotubes: Inter‐Diffusion of Carboxyl Groups and Enhanced Photocurrent Generation 下载免费PDF全文
Chia‐I Hung Dr. Hua‐Chiang Wen Yao‐Cheng Lai Dr. Shih‐Hsin Chang Prof. Dr. Wu‐Ching Chou Prof. Dr. Wen‐Kuang Hsu 《Chemphyschem》2015,16(4):812-816
ZnO is a defect‐governed oxide and emits light at both visible and UV regimes. This work employs atomic layer deposition to produce oxide particles on oxygenated carbon nanotubes, and the composites only show emission profiles at short wavelengths. The quenching of defect‐related emissions at long wavelengths is verified, owing to carboxyl diffusion into oxygen vacancies, and doping is supported by ZnCO3 formation in oxide lattice. Fully coated tubes display an increased photocurrent and the quantum efficiency increases by 22 % relative to the bare nanotubes. 相似文献
106.
Dan Liu Chaopeng Fu Ningshuang Zhang Yanling Li Haihui Zhou Yafei Kuang 《Journal of Solid State Electrochemistry》2017,21(3):759-766
Porous nitrogen-doped graphene (PNG) has been prepared via simple thermal treatment of graphene oxide and urea, and the morphology and structure of the PNG have been characterized by using a range of electron microscopy, X-ray photoelectron spectroscopy, and other techniques. The electrochemical performances of the PNG have been investigated in an ionic liquid electrolyte by cyclic voltammetry and galvanostatic charge-discharge via both three-electrode and two-electrode configurations. The PNG electrode delivers a specific capacitance of 310 F g?1 at 1 A g?1 with good cycling stability over 4000 cycles. The high electrochemical performance is ascribed to the porous structure and nitrogen-doping in the PNG. The porous structure enables high specific surface area and rapid ion mobility, contributing to double layer capacitance, while the N-doping enhances electrochemical activity and electric conductivity, contributing to pseudocapacitance. Meanwhile, the ionic liquid electrolyte enables a very wide working voltage of 3 V, leading to a high energy density up to 163.8 W h kg?1. The fabricated supercapacitor can light up a LED for a long while with low self-discharge, showing good potential for practical application. 相似文献
107.
Global stability for infinite-delay,dispersive Lotka-Volterra systems: Weakly interacting populations in nearly identical patches 总被引:1,自引:0,他引:1
A Lotka-Volterra-like model ofm interacting species which can disperse amongn discrete habitats and where species interaction terms involve general unbounded delays is shown to possess a globally stable equilibrium when the undelayed intraspecific competition term dominates interspecific interactions as well as the delayed intraspecific competition effect and when then habitats are nearly identical. 相似文献
108.
Using moving mesh finite element method we discuss the temperature field produced by a moving heat source with the variable thermal conductivity and with the raUioative and convective boundary conditions in a wide range of the velocity. The temperature-time relationships at various velocities in the static and moving coordinate systems are studied. The steady-state temperature distributions at various velocities in the moving coordinate systems are given. The temperature field produced by the plastic deformation at the process region (a region very near the crack tip) is also studied, and the results show that the highest temperature at the process region is lower than 1000℃ or 1832℉ 相似文献
109.
110.
Dr. Man‐Sheng Chen Xiong‐Wen Tan Dr. Chun‐Hua Zhang Dai‐Zhi Kuang 《无机化学与普通化学杂志》2011,637(9):1220-1223
A new three‐dimensional (3D) porous framework [Zn(INAIP)] · DMA · H2O ( 1 ) [INAIP = 5‐(isonicotinamido)isophthalate, DMA = N,N′‐dimethylacetamide] was synthesized by solvothermal methods and characterized by single‐crystal and powder X‐ray diffraction, as well as thermogravimetric analysis. The results of X‐ray diffraction analyses revealed that complex 1 has an unusual 3D architecture with the (3,6)‐connected rutile ( rtl ) topology. The adsorption behavior shows that compound 1 exhibits selective adsorptions of CO2 over N2 after the removal of the solvent molecules within the pores. 相似文献