首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   2661篇
  免费   316篇
  国内免费   457篇
化学   1521篇
晶体学   29篇
力学   94篇
综合类   5篇
数学   1119篇
物理学   666篇
  2024年   9篇
  2023年   137篇
  2022年   95篇
  2021年   131篇
  2020年   177篇
  2019年   118篇
  2018年   121篇
  2017年   151篇
  2016年   170篇
  2015年   156篇
  2014年   284篇
  2013年   323篇
  2012年   254篇
  2011年   215篇
  2010年   173篇
  2009年   200篇
  2008年   120篇
  2007年   120篇
  2006年   130篇
  2005年   54篇
  2004年   51篇
  2003年   56篇
  2002年   41篇
  2001年   60篇
  2000年   28篇
  1999年   32篇
  1998年   3篇
  1997年   4篇
  1996年   2篇
  1995年   2篇
  1994年   2篇
  1993年   1篇
  1992年   3篇
  1991年   1篇
  1990年   2篇
  1989年   1篇
  1988年   1篇
  1987年   1篇
  1986年   1篇
  1985年   1篇
  1980年   1篇
  1959年   1篇
  1936年   1篇
排序方式: 共有3434条查询结果,搜索用时 16 毫秒
1.
International Journal of Theoretical Physics - The Majorana representation, which provides an intuitive way to represent the quantum state by stars on the Bloch sphere, has drawn considerable...  相似文献   
2.
The localized electrostatic structures with dissipation due to ion-neutral collisions in a symmetric warm pair-ion plasma in the presence of non-Maxwellian population of electrons are studied. The analytical model for ion dynamics is based on fluid equations and the evolution equation is derived by using the reductive perturbation scheme in the form of a damped Korteweg-de Vries equation. The parameter regime relevant to space-based observations and laboratory plasmas is considered and time evolution of the propagating ion-acoustic soliton is discussed. The energetic-particles-driven properties of soliton for various spectral indices, dissipation, ion temperature, and density are illustrated with comparison to the thermal mode for Boltzmann distribution of electrons.  相似文献   
3.

In this paper, we study a category of restricted modules for the Ovsienko-Roger algebra, which is an extension of the Virasoro algebra of its tensor density module of degree one. We construct and characterize simple modules in this category and give natural free field realizations of certain restricted modules using the Weyl vertex algebra.

  相似文献   
4.

Two Ag(I)-based coordination polymers, namely [Ag2(3,3′-tmbpt)(o-Hbdc)2]·H2O (1) and [Ag8(3,3′-tmbpt)4(1,2,4-Hbtc)4(H2O)] (2) (3,3′-tmbpt?=?1-((1H-1,2,4-triazol-1-yl)methyl)-3,5-bis(3-pyridyl)-1,2,4-triazole, o-H2bdc?=?1,2-benzenedicarboxylic acid and 1,2,4-H3btc?=?1,2,4-benzenetricarboxylic acid), have been synthesized. Single-crystal X-ray diffraction analyses, elemental analyses, infrared spectra, powder X-ray diffraction analyses and thermogravimetric analyses have been carried out to characterize the structures of 1 and 2. Compound 1 shows a (3,4)-connected 2D layered structure with a Schläfli symbol of (42·6)(42·63·8). The intermolecular O–H···O hydrogen-bonding interactions extend the 2D layer into a 3D supramolecular architecture. Compound 2 exhibits a (3,3)-connected double-layered structure with a Schläfli symbol of (4·8·10)2(82·10)2. The intermolecular C–H···O hydrogen-bonding interactions link the double-layers to form a 3D supramolecular architecture. Moreover, there are intramolecular and intermolecular π–π interactions in 1 and 2, which stabilize the whole 3D supramolecular architectures. The band gaps of 1 and 2 are 3.19 and 3.09 eV, respectively, indicating the potential of 1 and 2 as semiconductive materials with wide band gaps. Moreover, 1 and 2 emit intense blue-green light, which may be potential photoactive materials.

Graphic Abstract

Two Ag(I)-based 3D supramolecular coordination polymers constructed from a multidentate N-donor ligand and two aromatic polycarboxylate anions via hydrogen-bonding and π–π interactions have been synthesized and characterized. The band gaps and photoluminescent properties of the compounds have been studied.

  相似文献   
5.
Xu  Yifan  Zhang  Hehe  Ding  Tangjing  Tian  Ruiqi  Sun  Dongmei  Wang  Ming-Sheng  Zhou  Xiaosi 《中国科学:化学(英文版)》2022,65(9):1807-1816
Science China Chemistry - Due to their enormous potential for large-scale energy storage, rechargeable potassium-ion batteries have been widely researched and developed. However, the drastic volume...  相似文献   
6.
《中国化学快报》2019,30(11):1951-1954
Utilization of intermolecular Friedel-Crafts and intramolecular condensation reaction,novel 1,3-di-(pyridine-2-yl)benzene(N,C,N terdentate) skeleton with electro-withdrawing group in 6' position of pyridyl and a cyclization between 6' position of pyridyl and 6 position of benzyl ring were firstly designed and synthesized.The structures of these novel N,C,N terdentate were confirmed by NMR,MS and X-ray single crystalanalyses.The photophysical properties of these compounds were briefly explored.  相似文献   
7.
8.
《中国化学快报》2020,31(6):1593-1597
As one of the most environmentally friendly photovoltaic(PV) conversion equipments,aqueousprocessed CdTe nanocrystal solar cells(NC SCs) have attracted great interest in recent years because of their excellent properties such as high charge-carrier mobility and broad absorption.However,two issues including interfacial recombination and leakage current seriously restrict their performance.In this paper,insulating polymer poly(vinyl pyrrolidone)(PVP) is introduced into CdTe NC SCs to solve the problems.The experimental results of transmission electron microscopy(TEM),atomic force micro scopy(AFM) and dark current measurements,etc.,demonstrate the leakage current is effectively suppressed by introducing PVP.Through further designing device structure,the reduction of interfacial recombination after introducing PVP is confirmed.By strategically taking the advantages of PVP properties(e.g.,water solubility and thermostability),the power conversion efficiency of the devices with PVP is enhanced by almost 37% compared to pure CdTe devices.This work demonstrates an effective and low-cost method to fabricate NC SCs via aqueous route.Moreover,it also proves that appropriate content of insulating polymer is of beneficial in promoting the PV performance.  相似文献   
9.
《中国化学快报》2020,31(7):1782-1786
Anodic electrocatalyst plays the core role in direct alcohol fuel cells (DAFCs), while traditional Pt-catalysts suffer from limited catalytic activity, high over potential and severe CO poisoning. Herein, by selectively depositing Rh atoms on the defective-sites of Pt nanowires (NWs), we developed a new Pt@Rh NW electrocatalyst that exhibited enhanced electrocatalytic performance for both methanol oxidation (MOR) and ethanol oxidation (EOR). Both cyclic voltammetry (CV) and in-situ infrared spectroscopy revealed that the presence of Rh atoms suppressed the generation of poisonous intermediates and completely oxidized alcohols molecule into CO2. Atomic resolusion spherical aberration corrected high-angle annular dark field scanning transmission electron microscopy (CS-HAADF-STEM) and energy-dispersive X-ray spectroscopy (EDS) mapping analysis revealed that Rh atoms were primarily deposited on the defective sites of Pt NWs. Meanwhile, the presence of Rh atoms also modified the electronic state of Pt atoms and therefore lowered the onset potential for alcohols oxidation potential. This work gives the first clear clue on the role of the defective sites of Pt nanocatalyst poisoning, and propose that selectively blocking these sites with trace amount of Rh is an effective strategy in designing advantageous electrocatalysts.  相似文献   
10.
Zhang  Jing  Li  Shi  Ahn  Choon Ki  Xiang  Zhengrong 《Nonlinear dynamics》2020,100(2):1243-1255
Nonlinear Dynamics - This paper considers the distributed adaptive neural consensus tracking control problem for a class of uncertain nonaffine nonlinear multi-agent systems. By making use of the...  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号