全文获取类型
收费全文 | 2309篇 |
免费 | 77篇 |
国内免费 | 66篇 |
专业分类
化学 | 1447篇 |
晶体学 | 17篇 |
力学 | 106篇 |
综合类 | 1篇 |
数学 | 306篇 |
物理学 | 575篇 |
出版年
2023年 | 23篇 |
2022年 | 12篇 |
2021年 | 32篇 |
2020年 | 29篇 |
2019年 | 39篇 |
2018年 | 18篇 |
2017年 | 18篇 |
2016年 | 44篇 |
2015年 | 39篇 |
2014年 | 84篇 |
2013年 | 115篇 |
2012年 | 174篇 |
2011年 | 181篇 |
2010年 | 114篇 |
2009年 | 114篇 |
2008年 | 118篇 |
2007年 | 132篇 |
2006年 | 135篇 |
2005年 | 116篇 |
2004年 | 98篇 |
2003年 | 64篇 |
2002年 | 65篇 |
2001年 | 53篇 |
2000年 | 34篇 |
1999年 | 27篇 |
1998年 | 29篇 |
1997年 | 23篇 |
1996年 | 17篇 |
1995年 | 26篇 |
1994年 | 30篇 |
1993年 | 28篇 |
1992年 | 25篇 |
1991年 | 21篇 |
1990年 | 24篇 |
1989年 | 21篇 |
1988年 | 17篇 |
1987年 | 19篇 |
1985年 | 31篇 |
1984年 | 35篇 |
1983年 | 22篇 |
1982年 | 22篇 |
1981年 | 21篇 |
1980年 | 13篇 |
1979年 | 12篇 |
1978年 | 17篇 |
1977年 | 16篇 |
1976年 | 18篇 |
1975年 | 17篇 |
1974年 | 16篇 |
1973年 | 11篇 |
排序方式: 共有2452条查询结果,搜索用时 15 毫秒
1.
2.
Ling-Yang Hsu Qiumin Liang Zhiheng Wang Hsin-Hung Kuo Wun-Shan Tai Shi-Jian Su Xiuwen Zhou Yi Yuan Yun Chi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(67):15375-15386
Iridium complexes bearing chelating cyclometalates are popular choices as dopant emitters in the fabrication of organic light-emitting diodes (OLEDs). In this contribution, we report a series of blue-emitting, bis-tridentate IrIII complexes bearing chelates with two fused five-six-membered metallacycles, which are in sharp contrast to the traditional designs of tridentate chelates that form the alternative, fused five-five metallacycles. Five IrIII complexes, Px-21 – 23 , Cz-4 , and Cz-5 , have been synthesized that contain a coordinated dicarbene pincer chelate incorporating a methylene spacer and a dianionic chromophoric chelate possessing either a phenoxy or carbazolyl appendage to tune the coordination arrangement. All these tridentate chelates afford peripheral ligand–metal–ligand bite angles of 166–170°, which are larger than the typical bite angle of 153–155° observed for their five-five-coordinated tridentate counterparts, thereby leading to reduced geometrical distortion in the octahedral frameworks. Photophysical measurements and TD-DFT studies verified the inherent transition characteristics that give rise to high emission efficiency, and photodegradation experiments confirmed the improved stability in comparison with the benchmark fac-[Ir(ppy)3] in degassed toluene at room temperature. Phosphorescent OLED devices were also fabricated, among which the carbazolyl-functionalized emitter Cz-5 exhibited the best performance among all the studied bis-tridentate phosphors, showing a maximum external quantum efficiency (EQEmax) of 18.7 % and CIEx,y coordinates of (0.145, 0.218), with a slightly reduced EQE of 13.7 % at 100 cd m−2 due to efficiency roll-off. 相似文献
3.
Jigneshkumar P. Patel Zou Guo Xiang Shaw Ling Hsu Andrew B. Schoch Sena Ada Carleen Dean Matsumoto 《Journal of Polymer Science.Polymer Physics》2015,53(21):1519-1526
A uniform dispersion of reactants is necessary to achieve a complete reaction involving multicomponents. In this study, we have examined the role of plasticizer in the reaction of two seemingly unlikely reactants: a highly crystalline hexamethylenetetramine (HMTA) and a strongly hydrogen bonded phenol formaldehyde resin. By combining information from NMR, infrared spectroscopy and differential scanning calorimetry, we were able to determine the role of specific intermolecular interactions necessary for the plasticizer to dissolve the highly crystalline HMTA and to plasticize the phenol formaldehyde resin in this crosslinking reaction. The presence of the plasticizer increased the segmental mobility, disrupted the hydrogen bonded matrix, and freed the hydroxyl units, which further increased the solubility of the HMTA. Both the endothermic and exothermic transitions are accounted for in the calorimetric data obtained. For the first time, it is possible to obtain the effective molar ratio of each component needed to complete the crosslinking reaction efficiently. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 1519–1526 相似文献
4.
5.
For B2 NiAl and NiTi intermetallic compounds, the ideal stress–strain image is lack from the perspective of elastic constants. We use first-principles calculation to investigate the ideal strength and elastic behavior under the tensile and shear loads. The relation between the ideal strength and elastic constants is found. The uniaxial tension of NiAl and NiTi along <001> crystal direction leads to the change from tetragonal path to orthogonal path, which is driven by the vanishing of the shear constant C(66). The shear failure under {110}{111} shear deformation occurring in process of tension may result in a small ideal tensile strength(~ 2 GPa) for NiTi. The unlikeness in the ideal strength of Ni Al and Ni Ti alloys is discussed based on the charge density difference. 相似文献
6.
Screw rotors play a crucial role in the performance of compressors. For the large-batch production of small- or medium-sized rotors, continuously rotor hobbing or grinding may be more efficient than form machining. In this study, a general mathematical model was developed for the generating machining of screw rotors with a worm-shaped tool. A two-parameter enveloping theory was applied to simulate the cutting process as the tool conducts polynomial feed motion considering its cutting edge. The normal errors of the generated cutting lines were computed and presented on the rotor tooth surface topologies to show the correctness and practicability of the proposed model. 相似文献
7.
Yih-Shing Duh Jin-Min Yo Wen-Lian Lee Chen-Shan Kao Jing-Ming Hsu 《Journal of Thermal Analysis and Calorimetry》2014,116(1):339-347
Studies on the thermal decompositions of diamyl peroxide (DAPO), dicumyl peroxide (DCPO), and tert-butyl cumyl peroxide (TBCP) were conducted by DSC. Heat of decomposition, exothermic onset point, and chemical kinetics were determined and compared to those data of di-tert-butyl peroxide (DTBP), a model compound for studying thermokinetics of organic peroxide and standardization of a calorimeter. Similarities and differences of decomposition mechanisms between these organic peroxides were proposed and verified. Kinetics on decomposition of uni-molecular reaction via these similar alkoxyl radials accompanying β C–C bond scission were discussed and compared to the results from ab initio calculations. The ranking of thermal stability on dialkyl peroxides is determined to be in the following sequence: DCPO < TBCP < DAPO < DTBP. This rate-determining step in thermal decomposition of dialkyl peroxides possessed an average eigenvalue of log A at about 13.1 ± 1.2. Activation energy on the thermal decomposition of these peroxides was calculated to be 139.5 ± 14.4 kJ mol?1. 相似文献
8.
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
9.
Bo-Hao Chen Jun-Jia Xu Wei-Ren Lai Chung-Kai Chang Jeng-Lung Chen Jyh-Fu Lee Jin-Ming Chen Hwo-Shuenn Sheu Jey-Jau Lee Yoshiki Kubota Ming-Hsi Chiang Yasutaka Kitagawa Yu-Chun Chuang I-Jui Hsu 《中国化学会会志》2023,70(5):1187-1199
Two cobalt(II) halide complexes with 1,2,4-triazole as a ligand were synthesized. Their structures were determined by extended x-ray absorption fine structure (EXAFS) and powder x-ray diffraction (XRD). Both complexes [Co(Htrz)Cl2]n ( 1 ) and {[Co(Htrz)2(trz)]BF4}n ( 2 ) form one-dimensional polymeric chain and the distances of Co⋯Co are 3.3521(2) Å and 3.8629(2) Å, respectively. The Htrz and Cl− are bridging ligands to connect two Co(II) ions in 1 , and the local environment of Co site is in a distorted octahedron with {CoN2Cl4} core. In complex 2 , two Htrz and one trz are bridging ligands to connect two Co(II) ions, and the local geometry of Co is in a pseudo octahedron with {CoN6} core. The analysis of Co LII,III-edge XAS indicates that the Co(II) of both complexes are at high spin state with t2g5eg2 configuration and the crystal field strength (10Dq) is about 1.2 eV. The broken-symmetry DFT calculations indicate that antiferromagnetic coupling state of Co⋯Co is the most stable state in both complexes; and the coupling constants of 1 and 2 are −0.32 cm−1 and −3.70 cm−1, respectively. Based on the distances of Co⋯Co and coupling constants, such antiferromagnetic interaction is achieved through triazole ligands. 相似文献
10.
We investigate the influence of vibronic coupling on a molecular dimer strongly coupled to a single cavity mode. In the framework of the Holstein-Tavis-Cummings model, the energy structure of the molecular dimer is analyzed by numerical exact diagonalization and perturbation theory. Under numerical exact diagonalization, we find that the degeneracy of lower polaritons vanishes in the presence of vibronic coupling. Under the second-order degenerate perturbation theory, the degeneracy breaking of lower polaritons can be associated with asymmetric indirect interactions mediated by the upper polaritons and the dark states. The consistency of the two approaches confirms the robustness of our simulations, indicating that the vibration-induced symmetry breaking should be experimentally observed. 相似文献