全文获取类型
收费全文 | 75136篇 |
免费 | 12471篇 |
国内免费 | 8793篇 |
专业分类
化学 | 39749篇 |
晶体学 | 601篇 |
力学 | 4079篇 |
综合类 | 1062篇 |
数学 | 11489篇 |
物理学 | 39420篇 |
出版年
2024年 | 108篇 |
2023年 | 782篇 |
2022年 | 1467篇 |
2021年 | 2665篇 |
2020年 | 2532篇 |
2019年 | 2282篇 |
2018年 | 2009篇 |
2017年 | 2263篇 |
2016年 | 2809篇 |
2015年 | 2701篇 |
2014年 | 3731篇 |
2013年 | 5934篇 |
2012年 | 4189篇 |
2011年 | 4759篇 |
2010年 | 4192篇 |
2009年 | 4890篇 |
2008年 | 5215篇 |
2007年 | 5280篇 |
2006年 | 4721篇 |
2005年 | 3632篇 |
2004年 | 3219篇 |
2003年 | 3067篇 |
2002年 | 2757篇 |
2001年 | 2445篇 |
2000年 | 2060篇 |
1999年 | 1662篇 |
1998年 | 1612篇 |
1997年 | 1235篇 |
1996年 | 1188篇 |
1995年 | 1061篇 |
1994年 | 992篇 |
1993年 | 915篇 |
1992年 | 860篇 |
1991年 | 663篇 |
1990年 | 510篇 |
1989年 | 466篇 |
1988年 | 452篇 |
1987年 | 373篇 |
1986年 | 341篇 |
1985年 | 454篇 |
1984年 | 352篇 |
1983年 | 193篇 |
1982年 | 374篇 |
1981年 | 534篇 |
1980年 | 476篇 |
1979年 | 512篇 |
1978年 | 398篇 |
1977年 | 310篇 |
1976年 | 266篇 |
1973年 | 183篇 |
排序方式: 共有10000条查询结果,搜索用时 78 毫秒
61.
铁在自然界中含量丰富,化学性质活泼,能够形成多种应用广泛的物质及材料,富有发展潜力。简述了铁元素的发现与性质,并重点介绍了铁的功能与应用。其中铁的应用主要围绕铁及其化合物在医学治疗、能源材料和环境保护领域所发挥的重要作用进行了阐述。 相似文献
62.
Sha Xia Dan Wang Nian-Ke Chen Dong Han Xian-Bin Li Hong-Bo Sun 《Annalen der Physik》2020,532(3):1900318
Defects play a central role in controlling the electronic properties of two-dimensional (2D) materials and realizing the industrialization of 2D electronics. However, the evaluation of charged defects in 2D materials within first-principles calculation is very challenging and has triggered a recent development of the WLZ (Wang, Li, Zhang) extrapolation method. This method lays the foundation of the theoretical evaluation of energies of charged defects in 2D materials within the first-principles framework. Herein, the vital role of defects for advancing 2D electronics is discussed, followed by an introduction of the fundamentals of the WLZ extrapolation method. The ionization energies (IEs) obtained by this method for defects in various 2D semiconductors are then reviewed and summarized. Finally, the unique defect physics in 2D dimensions including the dielectric environment effects, defect ionization process, and carrier transport mechanism captured with the WLZ extrapolation method are presented. As an efficient and reasonable evaluation of charged defects in 2D materials for nanoelectronics and other emerging applications, this work can be of benefit to the community. 相似文献
63.
In recent years, spatial self-phase modulation (SSPM) with two-dimensional (2D) materials has attracted the attention of many researchers as an emerging and ubiquitous nonlinear optical effect. In this review, the state of the art of 2D material-based SSPM is summarized. SSPM measures or tunes the nonlinearity of 2D materials, and it is also an effective approach to study the band structure of 2D materials. Several modified forms of SSPM, such as high-order, white-light-excited, vector field excited, and optically nonlinearly enhanced SSPM are also presented. Subsequently, the physical origin of the SSPM formation mechanism is compared and analyzed. Furthermore, the applications of SSPM with 2D materials, including passive photonic devices, generation of Bessel beams, and identifying the mode of the orbital angular momentum, are listed. Finally, several urgent problems of the SSPM with 2D materials, potential applications, and prospects for future development are presented. 相似文献
64.
65.
ABSTRACTWe study the structural, energetic and electronic properties of the structured water chain clusters within the density functional theory. We refer the structured water chains to those water clusters that have specific geometric patterns stretched along one direction. External electric field required to keep the structures open chain, thereby preventing them to form closed structures, is applied along the length of the chain. The structures are essentially periodic with basic repeating unit consisting of the corner- or edge-sharing 4-, 5- or 6-membered ring water clusters. Our calculations underscore the possible existence of such structured water clusters in the electrostatic environments, which we simulate in its simplicity employing a dipolar, uniform and static electric field. Analysis reveals that the 5-membered ring water chain clusters, i.e. the pentamer chain clusters have the lowest average dipole moment per water molecule while the threshold field, that marks the onset of the field-induced closure of the HOMO (highest occupied molecular orbital)-LUMO (lowest unoccupied molecular orbital) energy gap, is highest, followed by that for the tetramer and hexamer chains. The results suggest that the pentamer chains are the most stable clusters over a wide range of electric fields. 相似文献
66.
Simen Gjelseth Antonsen Arne Joakim C. Bunkan Tomas Mikoviny Yngve Stenstrøm Armin Wisthaler 《Molecular physics》2020,118(15)
The kinetics of the O3, OH and NO3 radical reactions with diazomethane were studied in smog chamber experiments employing long-path FTIR and PTR-ToF-MS detection. The rate coefficients were determined to be k CH2NN+O3?=?(3.2?±?0.4)?×?10?17 and k CH2NN+OH?=?(1.68?±?0.12)?×?10?10 cm3 molecule?1 s?1 at 295?±?3?K and 1013?±?30 hPa, whereas the CH2NN?+?NO3 reaction was too fast to be determined in the static smog chamber experiments. Formaldehyde was the sole product observed in all the reactions. The experimental results are supported by CCSD(T*)-F12a/aug-cc-pVTZ//M062X/aug-cc-pVTZ calculations showing the reactions to proceed exclusively via addition to the carbon atom. The atmospheric fate of diazomethane is discussed. 相似文献
67.
68.
The single-photon excitation and transmission spectra of strong-coupling hybrid optomechanics are theoretically analyzed, where a two-level system (TLS) is coupled to a mechanical resonator (MR), generating Jaynes–Cummings-type polariton doublets. In this model, both the optomechanical coupling and the TLS-MR coupling are strong. In this parameter region, polaron-assisted excitation reemission processes can strongly affect the single-photon excitation and output spectra of the cavity. It is found that the fine structure around each sideband can be used to characterize the TLS-MR and the effective TLS-photon couplings, even at the single-quantum level. Thus, the spectrum structures may make it possible to sensitively probe the quantum nature of a macroscopic mechanical element. A possible approach for tomographic reconstruction of the state of a TLS, utilizing the single-photon transmission spectra, is further provided. 相似文献
69.
ABSTRACTThis study computes the potential energy curves of the X1Σ+, A1Π, B1Δ, C1Σ+, and D1Π states of AlO+ cation and the transition dipole moments between them. The orders of the rotationless radiative lifetimes are 10–100?μs for the A1Π state, 1–1000?ms for the B1Δ state, 10?ns for the first well and 100?ns for the second well of the C1Σ+ state, and 1?μs for the D1Π state. Emissions of the B1Δ–A1Π and D1Π–C1Σ+ systems are so weak that they are hardly measured via spectroscopy, the emissions of the C1Σ+–X1Σ+, C1Σ+–A1Π, and D1Π–X1Σ+ systems are so strong that they can be detected readily, and emissions of the A1Π–X1Σ+ and D1Π–A1Π systems can be observed through spectroscopy only by a significant effort. There is a strong great similarity between spontaneous emissions of the A1Π–X1Σ+ system of the AlO+ cation and the A2Π–X2Σ+ system of the AlO radical. The emissions of the A2Π–X2Σ+ system of the AlO radical have been measured in outer space Therefore, it is highly possible that the emissions of the A1Π–X1Σ+ system of the AlO+ cation can be detected in the astrophysical media. 相似文献
70.
Florio M. Ciaglia Fabio Di Cosmo Alberto Ibort Giuseppe Marmo 《Entropy (Basel, Switzerland)》2020,22(11)
The evolution of states of the composition of classical and quantum systems in the groupoid formalism for physical theories introduced recently is discussed. It is shown that the notion of a classical system, in the sense of Birkhoff and von Neumann, is equivalent, in the case of systems with a countable number of outputs, to a totally disconnected groupoid with Abelian von Neumann algebra. The impossibility of evolving a separable state of a composite system made up of a classical and a quantum one into an entangled state by means of a unitary evolution is proven in accordance with Raggio’s theorem, which is extended to include a new family of separable states corresponding to the composition of a system with a totally disconnected space of outcomes and a quantum one. 相似文献