全文获取类型
收费全文 | 1551篇 |
免费 | 77篇 |
国内免费 | 31篇 |
专业分类
化学 | 1081篇 |
晶体学 | 14篇 |
力学 | 68篇 |
综合类 | 1篇 |
数学 | 105篇 |
物理学 | 390篇 |
出版年
2024年 | 3篇 |
2023年 | 12篇 |
2022年 | 14篇 |
2021年 | 23篇 |
2020年 | 27篇 |
2019年 | 36篇 |
2018年 | 17篇 |
2017年 | 10篇 |
2016年 | 35篇 |
2015年 | 33篇 |
2014年 | 46篇 |
2013年 | 61篇 |
2012年 | 111篇 |
2011年 | 138篇 |
2010年 | 70篇 |
2009年 | 67篇 |
2008年 | 108篇 |
2007年 | 76篇 |
2006年 | 68篇 |
2005年 | 90篇 |
2004年 | 64篇 |
2003年 | 51篇 |
2002年 | 46篇 |
2001年 | 43篇 |
2000年 | 33篇 |
1999年 | 20篇 |
1998年 | 13篇 |
1997年 | 20篇 |
1996年 | 30篇 |
1995年 | 15篇 |
1994年 | 24篇 |
1993年 | 31篇 |
1992年 | 26篇 |
1991年 | 17篇 |
1990年 | 12篇 |
1989年 | 15篇 |
1988年 | 15篇 |
1987年 | 13篇 |
1986年 | 8篇 |
1985年 | 18篇 |
1984年 | 17篇 |
1983年 | 9篇 |
1982年 | 6篇 |
1981年 | 10篇 |
1979年 | 7篇 |
1978年 | 13篇 |
1977年 | 3篇 |
1975年 | 6篇 |
1974年 | 6篇 |
1973年 | 5篇 |
排序方式: 共有1659条查询结果,搜索用时 0 毫秒
61.
Ming-Tsz Chen Yu-Yang Chen Guan-Lin Li Kai-Wen Chou Ching-Han Hu Guo-Cyuan Huang Chi-Tien Chen 《应用有机金属化学》2020,34(4):e5464
This paper describes the effect of solvent-induced synthetic routes of aluminium pendant oxazoline-amido-phenolate complexes. Treatment of ligand precursor L with AlMe3 in a 1:1 ratio in diethyl ether yielded the four-coordinated complex (LAlMe)2. Reaction of ligand precursor L with AlMe3 in a 1:2 ratio in hexane generated the four-coordinated complex L(AlMe2)2. A novel transformation mode occurred from L(AlMe2)2 to (LAlMe)2 when using diethyl ether or tetrahydrofuran as solvent. A density functional theory computational study also supports a plausible mechanism. All results were supported by spectroscopic data and in agreement with single-crystal X-ray diffraction structural analysis. 相似文献
62.
Dr. Mingzhe Chen Dr. Jin Xiao Dr. Weibo Hua Dr. Zhe Hu Dr. Wanlin Wang Dr. Qinfen Gu Prof. Yuxin Tang Prof. Shu-Lei Chou Prof. Hua-Kun Liu Prof. Shi-Xue Dou 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(29):12174-12181
Titanium-based polyanions have been intensively investigated for sodium-ion batteries owing to their superior structural stability and thermal safety. However, their low working potential hindered further applications. Now, a cation and anion dual doping strategy is used to boost the redox potential of Ti-based cathodes of Na3Ti0.5V0.5(PO3)3N as a new cathode material for sodium ion batteries. Both the Ti3+/Ti4+ and V3+/V4+ redox couples are reversibly accessed, leading to two distinctive voltage platforms at ca. 3.3 V and ca. 3.8 V, respectively. The remarkably improved cycling stability (86.3 %, 3000 cycles) can be ascribed to the near-zero volume strain in this unusual cubic symmetry, which has been demonstrated by in situ synchrotron-based X-ray diffraction. First-principles calculations reveal its well-interconnected 3D Na diffusion pathways with low energy barriers, and the two-sodium-extracted intermediate NaTi0.5V0.5(PO3)3N is also a stable phase according to formation energy calculations. 相似文献
63.
64.
65.
Using SF6 glass plates as intracavity Kerr lenses and double-prism pairs for dispersion compensation, we achieve tunable femtosecond passive mode locking in rhodamine 590 (R6G) and 4-dicyanomethylene-2-methyl-16-p-dimethylaminostyryl-4H-pyran (DCM) dye lasers. The R6G laser produces transform limited 240–500 fs pulses between 577 and 606 nm, and the DCM laser produces 150 fs transform-limited pulses between 650 and 671 nm. We use dilute intracavity saturable-absorber jets to make the mode locking self-starting. Characteristics of the pulses and the stability regions of the lasers agree with general theories of passive mode locking. 相似文献
66.
Summary. We analyze V–cycle multigrid algorithms for a class of perturbed problems whose perturbation in the bilinear form preserves the convergence
properties of the multigrid algorithm of the original problem. As an application, we study the convergence of multigrid algorithms
for a covolume method or a vertex–centered finite volume element method for variable coefficient elliptic problems on polygonal
domains. As in standard finite element methods, the V–cycle algorithm with one pre-smoothing converges with a rate independent of the number of levels. Various types of smoothers
including point or line Jacobi, and Gauss-Seidel relaxation are considered.
Received August 19, 1999 / Revised version received July 10, 2000 / Published online June 7, 2001 相似文献
67.
The effect of peripheral thermal conduction in the bottom wall on the onset of thermal instability in the thermal entrance region of horizontal, rectangular, bottom-uniform-heated channels was studied by experiment and theoretical simulation. The predicted results of the onset of thermal instability for the cases of uniform peripheral wall heat flux are in agreement with the published experimental data, but the predicted results for the cases of uniform peripheral wall temperature exceed the previous data by about an order of magnitude. The present experimental data reconfirm the present predictions. The effect of increasing the peripheral wall conduction is shown to stabilize the flow. 相似文献
68.
S.-K. Wang W.-C. Tsai L.-C. Chou J. Chen Y.-H. Wu T.-M. He K.-S. Feng C.-R. Wen 《Surface science》2012,606(13-14):1062-1070
Continuous-time photoelectron spectroscopy (PES) and continuous-time core-level photon-stimulated desorption (PSD) spectroscopy were used to study the monochromatic soft X-ray-induced reactions of CCl2F2 molecules adsorbed on Si(111)-7 × 7 at 30 K (CCl2F2 dose = 2.0 × 1014 molecules/cm2, ~ 0.75 monolayer) near the Si(2p) core level. Evolution of adsorbed CCl2F2 molecules was monitored by using continuous-time photoelectron spectroscopy at two photon energies of 98 and 120 eV to deduce the photolysis cross section as a function of energy. It was found that the photolysis cross sections for 98 and 120 eV photons are ~1.4 × 10? 18 and ~ 8.0 × 10? 18 cm2, respectively. Sequential F+ PSD spectra obtained by using continuous-time core-level photon-stimulated desorption spectroscopy in the photon energy range of 98–110 eV show the variation of their shapes with photon exposure and depict the formation of surface SiF species. The dissociation of CCl2F2 molecules adsorbed on Si(111)-7 × 7, irradiated by monochromatic soft X-ray in the photon energy range of 98–110 eV, is mainly due to dissociative electron attachment and indirect dipolar dissociation induced by photoelectrons emitted from the silicon surface. 相似文献
69.
§1Introduction Asweknow,Backlundtransformation[1-3]isaverypowerfulwayforfindingnonline evolutionequations.Inrecentdecades,Painlevéanalysis[4]hasbecomeaverypopu methodtoobtainBacklundtransformation.Inreference[5],fordevelopingthetheory Painlevéanalysis,AndrewPickeringintroduceanewexpansionvariableZwhichsatisf thefollowingRicattiSystem:Zx=1-AZ-BZ2,Zt=-C+(AC+Cx)Z-(D-BC)Z2.(1.Astheapplicationofthenewexpansionvaraible,thepotentialfifth-orderMKd equation(PMKdV5)-vxt+(vxxxxx-10k2v2… 相似文献
70.
Coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compound
T.P. Lu C.C. Wu W.H. Chou M.D. Lan 《Physica C: Superconductivity and its Applications》2010,470(5-6):357-359
The magnetic and superconducting properties of the Sm-doped FeAs-based superconducting compound were investigated under wide ranges of temperature and magnetic field. After the systematical magnetic ion substitution, the superconducting transition temperature decreases with increasing magnetic moment. The hysteresis loop of the La0.87?xSmxSr0.13FeAsO sample shows a superconducting hysteresis and a paramagnetic background signal. The paramagnetic signal is mainly attributed to the Sm moments. The experiment demonstrates that the coexistence of magnetism and superconductivity in the hole doped FeAs-based superconducting compounds is possible. Unlike the electron doped FeAs-based superconducting compounds SmFeAsOF, the hole doped superconductivity is degraded by the substitution of La by Sm. The hole-doped and electron-doped sides are not symmetric. 相似文献