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1.
In recent years,low-dimensional materials have received extensive attention in the field of electronics and optoelectronics.Among them,photoelectric devices based on photoconductive effect in low-dimensional materials have a broad development space.In contrast to positive photoconductivity,negative photoconductivity(NPC)refers to a phenomenon that the conductivity decreases under illumination.It has novel application prospects in the field of optoelectronics,memory,and gas detection,etc.In this paper,we review reports about the NPC effect in low-dimensional materials and systematically summarize the mechanisms to form the NPC effect in existing low-dimensional materials.  相似文献   
2.
曾彦  梁浩  管诗雪  王俊普  梁文嘉  黄梦阳  彭放 《中国物理 B》2022,31(1):16104-016104
Structural stability in terms of the decomposition temperature in LiMn2O4 was systematically investigated by a series of high-temperature and high-pressure experiments.LiMn2O4 was found to have structural stability up to 5 GPa at room temperature.Under ambient pressure,the compound decomposed at 1300℃.The decomposition temperature decreased with increasing pressure,yielding more complex decomposed products.Below the decomposition temperature,the crystal structure of LiMn2O4 varied with pressure.The presented results in this study offer new insights into the thermal and pressure stability of LiMn2O4 materials as a cathode for lithium-ion batteries that can operate under extreme conditions.Therefore,these findings may serve as a useful guide for future work for improving lithium-ion batteries.  相似文献   
3.
传统合成氨工艺存在能耗高、污染严重的问题. 因此, 高效、低能耗绿色合成氨工艺的开发迫在眉睫. 光电化学以H2O和N2为原料, 可以在太阳光驱动下, 在常温常压条件下实现氨的合成, 因而受到广泛重视. 但总的来说, 效率和产率都达不到实际要求. 新型高效催化剂及工艺的开发是提高合成氨产率及效率的关键. 非贵金属催化剂具备成本低、来源广泛、可操作性强的优势, 有利于光电化学合成氨的产业化. 本实验采用溶胶凝胶结合原位热裂解的方法制备了分散性好、结构均匀的BiOCl-Fe2O3@TiO2复合材料, 对其物相、微观结构、表面状态、光学性能、电学性能等方面进行了系统表征, 并探究了该材料在常温常压下光电化学合成氨的催化活性. 结果表明, 同纯介孔TiO2相比, BiOCl-Fe2O3@TiO2的吸收带隙变窄, 可见光吸收能力增强, 光生载流子的利用率增加, 光电合成氨的产率提升了7倍, 且BiOCl-Fe2O3@TiO2显示了优异的化学稳定性. 本研究工作为绿色合成氨催化材料及工艺设计提供了新思路.  相似文献   
4.
Zhang  Xiaoming  Zeng  Chao  Li  Denghui  Xie  Jianhua  Grebogi  Celso 《Nonlinear dynamics》2021,104(4):3467-3477
Nonlinear Dynamics - Mechanical systems with dry friction are typical Filippov systems. Such class of systems have complicated dynamical behaviors due to the existence of sliding motion. In this...  相似文献   
5.
Zeng  Xiao-Hui  Shi  He-Mu  Wu  Han 《Nonlinear dynamics》2021,105(4):3025-3060

The dynamic characteristics of a railway vehicle system under unsteady aerodynamic loads are examined in this study. A dynamic analysis model of the railway vehicle considering the influences of aerodynamic loads was established. The model not only considers the forced excitation effect of unsteady aerodynamic loads but also accounts for the effect of unsteady aerodynamic loads on the change of the wheel–rail contact normal forces as well as changes of the wheelset creep coefficients and creep forces/moments. Therefore, this model also considers the influences of unsteady aerodynamic loads on the self-excited vibration characteristics of the vehicle system. The time-history curves, phase trajectory diagrams, Poincaré sections, and Lyapunov exponents of the vehicle system running on a smooth straight track under unsteady aerodynamic loads were determined. The results show that when the critical speed is exceeded, the vehicle system usually performs quasi-periodic motion under unsteady aerodynamic loads, which is significantly different from the periodic motion under steady aerodynamic loads. In different cases, the amplitude and phase of motion are significantly different. The amplitude of the motions can be increased by more than 159%, and the difference of phase can be up to 173°. (The phase is almost reversed.) The dynamic responses of the vehicle system under unsteady aerodynamic loads contain abundant frequency components, including the frequency of the self-excited vibration, the frequency of the forced excitation, and combinations of their integer multiples. The vibration forms corresponding to the main harmonic components under unsteady and steady aerodynamic loads were compared, and the self-excited vibration component of the vehicle system under unsteady aerodynamic loads was identified. The variations in the critical speed with various parameter combinations were computed. The variation range of the critical velocity can reach 73%.

  相似文献   
6.
Negative thermal expansion (NTE) of materials is an intriguing phenomenon challenging the concept of traditional lattice dynamics and of importance for a variety of applications. Progresses in this field develop markedly and update continuously our knowledge on the NTE behavior of materials. In this article, we review the most recent understandings on the underlying mechanisms (anharmonic phonon vibration, magnetovolume effect, ferroelectrorestriction and charge transfer) of thermal shrinkage and the development of NTE materials under each mechanism from both the theoretical and experimental aspects. Besides the low frequency optical phonons which are usually accepted as the origins of NTE in framework structures, NTE driven by acoustic phonons and the interplay between anisotropic elasticity and phonons are stressed. Based on the data documented, some problems affecting applications of NTE materials are discussed and strategies for discovering and design novel framework structured NET materials are also presented.  相似文献   
7.
针对 HL-2M 装置初始等离子体放电阶段所需的直流辉光放电清洗系统的电极进行了设计。对辉光 放电清洗系统在不同工况下的系统负载进行了分析和拟定,并确定了电极结构设计分析标准。根据系统电极的结 构特点并结合系统负载规范与分析标准,依据不同的失效模式对电极进行了失效分析。分析结果表明,此针对初 始等离子体放电的电极设计能可靠安全运行,满足设计需求。  相似文献   
8.
International Journal of Theoretical Physics - A new quantum watermark algorithm is presented by combining maximum pixel difference partitioning with the least significant bit substitution...  相似文献   
9.
Journal of Optimization Theory and Applications - We study a nonlinear evolutionary quasi–variational–hemivariational inequality (in short, (QVHVI)) involving a set-valued...  相似文献   
10.
采用基于第一性原理的全势能线性缀加平面波方法计算闪锌矿结构CaC和SrC的电子结构.计算结果表明,锌矿结构CaC和SrC是自旋向上电子为非金属性的半金属,其半金属隙分别为0.83 eV和0.81 eV.磁性的计算分析表明,CaC和SrC的晶胞总磁矩都为2.00μB,C的原子磁矩较强,Ca和Sr的原子磁矩较弱.使晶格均匀体形变△a/a0限于±15%,在此范围内计算CaC和SrC的电子结构.计算研究表明,当闪锌矿结构CaC和SrC的晶格常数分别为0.490 nm—0.661 nm和0.539 nm—0.707 nm时,它们的半金属性不变,晶胞总磁矩仍然为2.00μB.  相似文献   
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