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111.
Strong photoluminescence (PL) covering the green-violet band was measured at room temperature in an as-deposited amorphous Si-in-SiNx film, which was prepared by plasma-enhanced chemical vapor deposition on cold (below 60 °C) Si(1 0 0) wafer. With an increase in photon energy of excitation, the PL shifts its peak position from 510 to 416 nm at yet-comparable intensities, thus allowing an energy-selected excitation in practical application. Also, a time-resolved analysis was performed for the emissions at various wavelengths, which showed a decay time shorter than 1.0 ns. These results indicate that the nanostructured Si-in-SiNx can be a promising candidate material for the fabrication of silicon-based optical interconnections and switches. 相似文献
112.
A paradigm shift in rate determining step from single electron transfer between phenylsulfinylacetic acids and iron(III) polypyridyl complexes to nucleophilic attack of water to the produced sulfoxide radical cation: a non‐linear Hammett 下载免费PDF全文
Perumal Subramaniam Jebamoney Janet Sylvia Jaba Rose Rajasingh Jeevi Esther Rathinakumari 《Journal of Physical Organic Chemistry》2016,29(10):496-504
Mechanism of oxidative decarboxylation of phenylsulfinylacetic acids (PSAAs) by iron(III) polypyridyl complexes in aqueous acetonitrile medium has been investigated spectrophotometrically. An initial intermediate formation between PSAA and [Fe(NN)3]3+ is confirmed from the observed Michaelis–Menten kinetics and fractional order dependence on PSAA. Significant rate retardation with concentration of [Fe(NN)3]3+ is rationalized on the basis of coordination of a water molecule at the carbon atom adjacent to the ring nitrogen of the metal polypyridyl complexes by nucleophilic attack at higher concentrations. Electron‐withdrawing and electron‐releasing substituents in PSAA facilitate the reaction and Hammett correlation gives an upward ‘V’ shaped curve. The apparent upward curvature is rationalized based on the change in the rate determining step from electron transfer to nucleophilic attack, by changing the substituents from electron‐releasing to electron‐withdrawing groups. Electron‐releasing substituents in PSAA accelerate the electron transfer from PSAA to the complex and also stabilize the intermediate through resonance interaction leading to negative reaction constants (ρ). Conversely, electron‐withdrawing groups, while retarding the electron transfer exert an accelerating effect on the nucleophilic attack of H2O which leading to low magnitude of ρ+ compared to high ρ? values of electron‐releasing groups. Marcus theory is applied, and a fair agreement is seen with the experimental values. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献
113.
研究了meso-四-(α-萘基)四苯并卟啉及其Dy,Ho,Er,TM,Yb,Lu乙酸丙酮形成的配合物在3600~220cm-1范围内的傅里叶变换红外光声光谱(FTIR-PAS),对主要谱带进行了经验归属。结果表明,四-(a-萘基)四苯并卟啉与稀土乙酰丙酮配合物中稀土金属离子配位削弱了乙酰丙酮环上M—O键的伸缩振动,使此谱带向低波数位移。金属敏感港带出现在~1513,~1323~1090,1053和~250cm-1。 相似文献
114.
从锕系区40多个核的正负宇称态的实验数据,如激发能、Jπ、电偶极跃迁等,得到一系列与核结构有关的物理量,如宇称劈裂能级差δEI,正负宇称带的第一和第二类转动惯量J(1)和J(2)及第一负宇称态的电偶极跃迁强度比等,以及它们与角动量I或转动角频率ω的动力学和核子数A的系统行为,从而为研究锕系核负宇称态的产生机制及动力学特点提供了信息. 相似文献
115.
In this paper the repulsive effects in the Kerr and Kerr--Newman fields are
discussed. The contributions made by all parameters of the fields and test
particles to the repulsive effects are also discussed, and the accretive
effect on interstellar dust, i.e. the distribution of dust is calculated.
The discussion is also carried out on the slow rotation of the Kerr field in
which the effect is related to the positions and velocities of the particles
and the orientations of their trajectories as well. 相似文献
116.
采用RF-PECVD技术,通过改变反应气体的硅烷浓度制备了一系列不同晶化率不掺杂的硅薄膜材料,研究了工艺变化对材料结构的影响及材料光电特性同微结构的关系.随后进行了光衰退试验,在分析光照前后光电特性变化规律的基础上,认为材料中的非晶成分是导致材料光电特性衰退的主要原因.在靠近过渡区非晶一侧的硅材料比普通非晶硅稳定,衰退率较少;高晶化率微晶硅材料性能稳定,基本不存在光衰退;在靠近过渡区微晶一侧的硅材料虽然不是完全不衰退,但相比高晶化率硅材料来说更适合制备高效微晶硅电池.
关键词:
射频等离子体增强化学气相沉积
硅薄膜
Staebler-Wronski(SW)效应
稳定性 相似文献
117.
118.
By means of improved ligand-field theory, the "pure electronic" pressure-induced shifts (PS's) and the PS's due to electron-phonon interaction (EPI) of R1 line and R2 line of YAG:Cr3 have been calculated, respectively.The calculated results are in very good agreement with the experimental data. It is demonstrated that the admixture of |t22(3T1)e4T2> and |t322E> bases in the wavefunction of R1 level of YAG:Cr3 and its change with pressure play a key role for the PS of R1 line. The behaviors of the "pure electronic" PS of R1 line and the PS of R1 line due to EPI are different. It is the combined effect of them that gives rise to the total PS of R1 line, which has satisfactorily explained the experimental results. The systematic analyses and comparisons between the feature of R1-line PS of YAG:Cr3 and the ones of three laser crystals (GSGG:Cr3 , GGG:Cr3 and ruby) have been made, and the origin of the difference between them has been revealed. 相似文献
119.
MAIO Hong GAO Chong-Shou ZHUANG Peng-Fei 《理论物理通讯》2006,46(12)
Bound states, such as qq and q(q), may exist in quark-gluon plasma. As the system is at high density,the volume of the bound states may evoke a reduction in the phase space. We introduce an extended bag model to investigate qualitatively the volume effect on the properties of the system. We find a limit temperature where the bound states start to be completely melted. 相似文献
120.
The peak effect (PE) in the critical current density in both low and high temperature superconductors has been the subject
of a large amount of experimental and theoretical work in the last few/several years. In the case of YBCO, crucial discussions
describing a dynamic or a static picture are not settled. In that region of field and temperature the mobility of the vortex
lattice (VL) is found to be dependent on the dynamical history. Recently we reported evidence that the VL reorganizes and
accesses to robust VL configurations (VLCs) with different effective pinning potential wells arising in response to different
system histories. One of the keys to understand the nature of the PE is to investigate the VL behavior in the vicinity of
the various VLCs in the region of the PE. The stability of these VLCs was investigated and it was found that they have distinct
characteristic relaxation times, which may be related to elastic or plastic creep processes. In this paper we review some
of these results and propose a scenario to describe the PE in YBCO crystals. 相似文献