全文获取类型
收费全文 | 416篇 |
免费 | 27篇 |
国内免费 | 83篇 |
专业分类
化学 | 145篇 |
晶体学 | 7篇 |
力学 | 130篇 |
综合类 | 3篇 |
数学 | 120篇 |
物理学 | 121篇 |
出版年
2024年 | 1篇 |
2023年 | 16篇 |
2022年 | 17篇 |
2021年 | 8篇 |
2020年 | 23篇 |
2019年 | 19篇 |
2018年 | 15篇 |
2017年 | 19篇 |
2016年 | 29篇 |
2015年 | 32篇 |
2014年 | 27篇 |
2013年 | 45篇 |
2012年 | 39篇 |
2011年 | 47篇 |
2010年 | 31篇 |
2009年 | 30篇 |
2008年 | 26篇 |
2007年 | 20篇 |
2006年 | 21篇 |
2005年 | 10篇 |
2004年 | 5篇 |
2003年 | 8篇 |
2002年 | 7篇 |
2001年 | 3篇 |
2000年 | 5篇 |
1999年 | 7篇 |
1998年 | 1篇 |
1997年 | 1篇 |
1996年 | 1篇 |
1995年 | 1篇 |
1994年 | 1篇 |
1993年 | 1篇 |
1992年 | 1篇 |
1991年 | 3篇 |
1990年 | 1篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1986年 | 1篇 |
1985年 | 1篇 |
排序方式: 共有526条查询结果,搜索用时 21 毫秒
1.
Yandong Guo 《中国物理 B》2022,31(12):127201-127201
Controlling the spin transport at the single-molecule level, especially without the use of ferromagnetic contacts, becomes a focus of research in spintronics. Inspired by the progress on atomic-level molecular synthesis, through first-principles calculations, we investigate the spin-dependent electronic transport of graphene nanoflakes with side-bonded functional groups, contacted by atomic carbon chain electrodes. It is found that, by rotating the functional group, the spin polarization of the transmission at the Fermi level could be switched between completely polarized and unpolarized states. Moreover, the transition between spin-up and spin-down polarized states can also be achieved, operating as a dual-spin filter. Further analysis shows that, it is the spin-dependent shift of density of states, caused by the rotation, that triggers the shift of transmission peaks, and then results in the variation of spin polarization. Such a feature is found to be robust to the length of the nanoflake and the electrode material, showing great application potential. Those findings may throw light on the development of spintronic devices. 相似文献
2.
3.
Nonlinear Dynamics - This paper proposes an optimal parameter design of control scheme for mechanical systems by adopting the Stackelberg game theory. The goal of the control is to drive the... 相似文献
4.
5.
6.
A parametric study of high-frequency plasma jet actuator was carried out, using the experiment- tally measured energy distribution law of arc discharge as an ideal heat source. The influence of the exit angle of the actuator on the flow field was explored. The jet flow field characteristics of the spark discharge actuator under supersonic flow (Ma0=2.0) were investigated. The results show that the energy density of heat flux increases and the jet front and forward shock wave moves faster with the decrease of discharge region, and the smaller the exit angle of the jet is, the stronger the momentum injection ability of the actuator along the flow direction is. The rule still applies under high-speed air flow conditions. Compared to the static condition, the momentum injection capability of the jet is stronger and the influence domain is larger under supersonic flow conditions. 相似文献
7.
Mengmeng Zhang Dr. Jiajun Wang Hui Xue Dr. Jinfeng Zhang Prof. Dr. Shengjie Peng Dr. Xiaopeng Han Prof. Dr. Yida Deng Prof. Dr. Wenbin Hu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(42):18621-18625
Cu2O is a typical photoelectrocatalyst for sustainable hydrogen production, while the fast charge recombination hinders its further development. Herein, Ni2+ cations have been doped into a Cu2O lattice (named as Ni-Cu2O) by a simple hydrothermal method and act as electron traps. Theoretical results predict that the Ni dopants produce an acceptor impurity level and lower the energy barrier of hydrogen evolution. Photoelectrochemical (PEC) measurements demonstrate that Ni-Cu2O exhibits a photocurrent density of 0.83 mA cm−2, which is 1.34 times higher than that of Cu2O. And the photostability has been enhanced by 7.81 times. Moreover, characterizations confirm the enhanced light-harvesting, facilitated charge separation and transfer, prolonged charge lifetime, and increased carrier concentration of Ni-Cu2O. This work provides deep insight into how acceptor-doping modifies the electronic structure and optimizes the PEC process. 相似文献
8.
《中国化学快报》2023,34(6):107935
A facile and elegant method for synthesis of novel N–aryl phenothiazine derivatives from 2-phenylindolizines and phenothiazines through direct electrochemical oxidation has been developed. This approach was performed smoothly at room temperature without external oxidant and catalyst. Cyclic voltammetry and in situ FTIR techniques were applied to analyze the cross-coupling process of phenothiazines and 2-phenylindolizines, which helped to select the appropriate reaction potential. Under the optimized conditions, a broad range of substrates were well tolerated, affording the desired products in moderate to excellent isolated yields (up to 91%) with high regioselectivity. Meanwhile, a plausible mechanism involving a radical pathway has been proposed. 相似文献
9.
《中国化学快报》2023,34(8):108126
Spatial configuration has a significant effect on chemical self-assembly. However, the importance of spatial configuration in supramolecular adhesive materials has been frequently ignored. In this study, the effects of the spatial configuration on cohesion and adhesion were investigated. Owing to the diversities of the chemical structures and assembly patterns, 1,2-disubstituted cyclohexane derivatives were used in this combined experimental and theoretical investigation. The self-sorting assembly of enantiopure isomers improved cohesion but had a negative effect on adhesion. In contrast, racemic mixtures displayed stronger adhesion effects. Moreover, it was proven that the cis-configuration was more favorable for supramolecular adhesion than the trans-counterpart. In addition, the influence of the spatial configuration of 1,2-disubstituted cyclohexane derivatives could be effectively mitigated by hydrogen bond donors or acceptors. The addition of natural acids yielded three-dimensional polymeric networks, in which the spatial configuration was not the decisive factor for supramolecular adhesion. 相似文献
10.
Dr. Yang Yu Jintao Wang Zhaoxian Qin Yingtong Lv Qijun Pei Khai Chen Tan Prof. Tengfei Zhang Dr. Anan Wu Prof. Teng He Dr. Hui Wu Dr. Andrew S. Lipton Prof. Ping Chen 《Angewandte Chemie (International ed. in English)》2023,62(26):e202302679
Replacing widely used organic liquid electrolytes with solid-state electrolytes (SSEs) could effectively solve the safety issues in sodium-ion batteries. Efforts on seeking novel solid-state electrolytes have been continued for decades. However, issues about SSEs still exist, such as low ionic conductivity at ambient temperature, difficulty in manufacturing, low electrochemical stability, poor compatibility with electrodes, etc. Here, sodium carbazolide (Na-CZ) and its THF-coordinated derivatives are rationally fabricated as Na+ conductors, and two of their crystal structures are successfully solved. Among these materials, THF-coordinated complexes exhibit fast Na+ conductivities, i.e., 1.20×10−4 S cm−1 and 1.95×10−3 S cm−1 at 90 °C for Na-CZ-1THF and Na-CZ-2THF, respectively, which are among the top Na+ conductors under the same condition. Furthermore, stable Na plating/stripping is observed even over 400 h cycling, showing outstanding interfacial stability and compatibility against Na electrode. More advantages such as ease of synthesis, low-cost, and cold pressing for molding can be obtained. In situ NMR results revealed that the evaporation of THF may play an essential role in the Na+ migration, where the movement of THF creates defects/vacancies and facilitates the migration of Na+. 相似文献