全文获取类型
收费全文 | 3160篇 |
免费 | 185篇 |
国内免费 | 43篇 |
专业分类
化学 | 2281篇 |
晶体学 | 34篇 |
力学 | 122篇 |
综合类 | 2篇 |
数学 | 363篇 |
物理学 | 586篇 |
出版年
2024年 | 38篇 |
2023年 | 64篇 |
2022年 | 354篇 |
2021年 | 299篇 |
2020年 | 179篇 |
2019年 | 169篇 |
2018年 | 147篇 |
2017年 | 125篇 |
2016年 | 193篇 |
2015年 | 131篇 |
2014年 | 141篇 |
2013年 | 232篇 |
2012年 | 203篇 |
2011年 | 236篇 |
2010年 | 132篇 |
2009年 | 112篇 |
2008年 | 127篇 |
2007年 | 108篇 |
2006年 | 82篇 |
2005年 | 65篇 |
2004年 | 36篇 |
2003年 | 35篇 |
2002年 | 34篇 |
2001年 | 15篇 |
2000年 | 14篇 |
1999年 | 6篇 |
1998年 | 9篇 |
1997年 | 5篇 |
1996年 | 8篇 |
1995年 | 9篇 |
1994年 | 6篇 |
1993年 | 9篇 |
1992年 | 3篇 |
1991年 | 3篇 |
1990年 | 3篇 |
1989年 | 7篇 |
1988年 | 6篇 |
1987年 | 4篇 |
1986年 | 3篇 |
1985年 | 3篇 |
1984年 | 3篇 |
1982年 | 2篇 |
1981年 | 3篇 |
1979年 | 3篇 |
1977年 | 3篇 |
1976年 | 3篇 |
1975年 | 2篇 |
1973年 | 4篇 |
1971年 | 2篇 |
1969年 | 2篇 |
排序方式: 共有3388条查询结果,搜索用时 19 毫秒
1.
Saqib Kamal Arif I. Inamdar Kuan-Ru Chiou Batjargal Sainbileg Muhammad Usman Jenq-Wei Chen Tzuoo-Tsair Luo Michitoshi Hayashi Chen-Hsiung Hung Wen-Feng Liaw Kuang-Lieh Lu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(30):e202103905
The dielectric properties of coordination polymers has been a topic of recent interest, but the role of different functional groups on the dielectric properties of these polymers has not yet been fully addressed. Herein, the effects of electron-donating (R=NH2) and electron-withdrawing (R=NO2) groups on the dielectric behavior of such materials were investigated for two thermally stable and guest-free Zn-based coordination polymers, [Zn(L1)(L2)]n ( 1 ) and [Zn(L1)(L3)]n ( 2 ) [L1=2-(2-pyridyl) benzimidazole (Pbim), L2=5-aminoisophthalate (Aip), and L3=5-nitroisophthalate (Nip)]. The results of dielectric studies of 1 revealed that it possesses a high dielectric constant (κ=65.5 at 1 kHz), while compound 2 displayed an even higher dielectric constant (κ=110.3 at 1 kHz). The electron donating and withdrawing effects of the NH2 and NO2 substituents induce changes in the polarity of the polymers, which is due to the inductive effect from the aryl ring for both NO2 and NH2. Theoretical results from density functional theory (DFT) calculations, which also support the experimental findings, show that both compounds have a distinct electronic behavior with diverse wide bandgaps. The significance of the current work is to provide information about the structure-dielectric property relationships. So, this study promises to pave the way for further research on the effects of different functional groups on coordination polymers on their dielectric properties. 相似文献
2.
3.
In this paper we study the Cauchy problem of the incompressible fractional Navier-Stokes equations in critical variable exponent Fourier-Besov-Morrey space F Ns(·)p(·),h(·),q(R3)with s(·)=4-2α-3/p(·).We prove global well-posedness result with small initial data belonging to FN4-2α-3/p(·)p(·),h(·)q(R3).The result of this paper extends some recent work. 相似文献
4.
5.
Muhammad Usman Khan Muhammad Yasir Mehboob Riaz Hussain Zainab Afzal Muhammad Khalid Muhammad Adnan 《International journal of quantum chemistry》2020,120(22):e26377
The development of organic electron acceptor materials is one of the key factors for realizing high-performance organic solar cells (OSCs). Nonfullerene electron acceptors, compared to traditional fullerene acceptor materials, have gained much impetus owing to their better optoelectronic tunabilities and lower cost, as well as higher stability. Therefore, 5 three-dimensional (3D) cross-shaped acceptor materials having a spirobifullerene core flanked with 2,1,3-benzothiadiazole are designed from a recently synthesized highly efficient acceptor molecule SF(BR) 4 and are investigated in detail with regard to their use as acceptor molecules in OSCs. The density functional theory (DFT) and time-dependent DFT (TDDFT) calculations have been performed for the estimation of frontier molecular orbital (FMO) analysis, density of states analysis, reorganization energies of electron and hole, dipole moment, open-circuit voltage, photo-physical characteristics, and transition density matrix analysis. In addition, the structure-property relationship is studied, and the influence of end-capped acceptor modifications on photovoltaic, photo-physical, and electronic properties of newly selected molecules ( H1-H5 ) is calculated and compared with reference ( R ) acceptor molecule SF(BR) 4 . The structural tailoring at terminals was found to effectively tune the FMO band gap, energy levels, absorption spectra, open-circuit voltage, reorganization energy, and binding energy value in selected molecules H1 to H5 . The 3D cross-shaped molecules H1 to H5 suppress the intermolecular aggregation in PTB7-Th blend, which leads to high efficiency of acceptor material H1 to H5 in OSCs. Consequently, better optoelectronic properties are achieved from designed molecules H1 to H5 . It is proposed that the conceptualized molecules are superior than highly efficient spirobifullerene core-based SF(BR) 4 acceptor molecules and, thus, are recommended to experiments for future developments of highly efficient solar cells. 相似文献
6.
Muhammad Taher Abuelma'atti 《International Journal of Infrared and Millimeter Waves》1994,15(12):2077-2084
Analytical expressions are obtained for predicting the harmonic and intermodulation performance of subcarrier multiplexed systems owing to stimulated Brilloun scattering. These expressions are in terms of the ordinary Bessel functions with arguments depenedent on the modulation index. 相似文献
7.
8.
Entangled states based on two coherent states 3π/2 out of phase with each other, i.e. |α〉 and e^iФ|-iα〉, as well as on a special state with a relative phase Ф = |α|^2, are constructed. By analysing the amount of entanglement it is evident that entangled states based on this special state can be used as an excellent resource for quantum teleportation. It is also revealed that these entangled states possess some nonclassical features. 相似文献
9.
Muhammad Aslam Noor 《Journal of Applied Mathematics and Computing》2005,19(1-2):135-146
In this paper, we suggest and analyze a class of iterative methods for solving hemiequilibrium problems using the auxiliary principle technique. We prove that the convergence of these new methods either requires partially relaxed strongly monotonicity or pseudomonotonicity, which is a weaker condition than monotonicity. Results obtained in this paper include several new and known results as special cases. 相似文献
10.
In this paper, we suggest and analyze a new two-step predictor–corrector type iterative method free from second derivatives for solving nonlinear equations of the type f(x)=0. This new method includes the two-step Newton method as a special case. We prove that the new iterative method is of fourth-order. Several examples are given to illustrate the efficiency of this new method and its comparison with other iterative methods. This method can be considered as a significant improvement of the Newton method and its variant forms. 相似文献