全文获取类型
收费全文 | 26489篇 |
免费 | 3771篇 |
国内免费 | 1965篇 |
专业分类
化学 | 4762篇 |
晶体学 | 92篇 |
力学 | 4738篇 |
综合类 | 486篇 |
数学 | 10504篇 |
物理学 | 11643篇 |
出版年
2024年 | 32篇 |
2023年 | 260篇 |
2022年 | 538篇 |
2021年 | 693篇 |
2020年 | 877篇 |
2019年 | 743篇 |
2018年 | 705篇 |
2017年 | 991篇 |
2016年 | 1171篇 |
2015年 | 851篇 |
2014年 | 1429篇 |
2013年 | 2101篇 |
2012年 | 1519篇 |
2011年 | 1790篇 |
2010年 | 1540篇 |
2009年 | 1820篇 |
2008年 | 1680篇 |
2007年 | 1694篇 |
2006年 | 1413篇 |
2005年 | 1276篇 |
2004年 | 1176篇 |
2003年 | 996篇 |
2002年 | 942篇 |
2001年 | 738篇 |
2000年 | 656篇 |
1999年 | 589篇 |
1998年 | 537篇 |
1997年 | 395篇 |
1996年 | 344篇 |
1995年 | 355篇 |
1994年 | 324篇 |
1993年 | 270篇 |
1992年 | 245篇 |
1991年 | 186篇 |
1990年 | 165篇 |
1989年 | 124篇 |
1988年 | 121篇 |
1987年 | 131篇 |
1986年 | 109篇 |
1985年 | 128篇 |
1984年 | 132篇 |
1983年 | 72篇 |
1982年 | 96篇 |
1981年 | 61篇 |
1980年 | 29篇 |
1979年 | 37篇 |
1978年 | 29篇 |
1977年 | 28篇 |
1976年 | 15篇 |
1973年 | 22篇 |
排序方式: 共有10000条查询结果,搜索用时 147 毫秒
61.
《Physics letters. A》2020,384(25):126484
We consider a soluble covariant extension of the two-dimensional Dirac oscillator (2D DO), which breaks the infinite degeneracy of the energy spectrum. The energy eigenvalues and the corresponding eigenstates of the system are obtained algebraically using chiral creation and annihilation operators. The effect of the coupling to an external constant transverse magnetic field is investigated. The connection with Jaynes-Cummings (JC) and Anti-Jaynes-Cummings (AJC) models of quantum optics, and other features of the system are also discussed. 相似文献
62.
63.
Nai-Heng Chang 《Applicable analysis》2018,97(10):1771-1796
In this paper, we study the Cauchy problem for magnetic fluid of spin-liquid type with Mermin-Ho relation in the three-dimensional space and prove global existence and uniqueness of solutions. The proof is based on the equivalence relation between smooth solutions of the spin-liquid model and the systems of Schrödinger equations with Abelian gauge field. The Sobolev spaces with fractional derivatives are also used in our estimates. 相似文献
64.
利用有限元法和动力平衡原理,建立了具有层间接触的沥青路面和13个自由度的大型客车人体三维模型。以不平顺作为激励,随机模拟车流分布,在不同制动情况下,从时域和频域两方面分析人-车-路耦合振动下车辆和人体的动力响应。时域分析采用客观评价标准和主观烦恼率相结合的方法,频域分析考虑人体共振、人的心理和生理因素。结果表明:随着制动力增大,人体的竖向加速度幅值不变,俯仰、侧倾加速度幅值都增大,但是俯仰加速度增幅远大于侧倾加速度的情况,人的舒适性变差,烦恼率增高;在紧急制动时,主频段对人体共振、心理和生理产生的影响很小,但是次主频段与人体某些器官固有频段重合,对人体共振、心理和生理产生的影响是不容忽视的。 相似文献
65.
AlGaN/GaN HEMT外部边缘电容Cofd是由栅极垂直侧壁与二维电子气水平壁之间的电场构成的等效电容.本文基于保角映射法对Cofd进行物理建模,考虑沟道长度调制效应,研究外部偏置、阈值电压漂移和温度变化对Cofd的影响:随着漏源偏压从零开始增加,Cofd先保持不变再开始衰减,其衰减速率随栅源偏压的增加而减缓;AlGaN势垒层中施主杂质浓度的减小和Al组分的减小都可引起阈值电压的正向漂移,正向阈值漂移会加强沟道长度调制效应对Cofd的影响,导致Cofd呈线性衰减.在大漏极偏压工作情况下,Cofd对器件工作温度的变化更加敏感. 相似文献
66.
This paper presents the development of a code, called GEBTAero, dedicated to very flexible aircraft (VFA) aeroelasticity and especially the evaluation of aeroelastic tailoring effect on critical speeds. GEBTAero is an open source code consisting in a tightly coupling between a geometrically exact beam theory -and a finite state induced flow unsteady aerodynamic model, including an homogenisation tool. This model has been implemented in Fortran using GEBT code and optimised open source libraries with particular focus on computation speed. Besides a non linear transient dynamic simulation capacity, a particular focus is put on the fast critical speed computation strategy using a non-iterative modal approach about the geometrically non linear deformed shape of the wing with the computation of only a few aeroelastic modes. Computation speed and accuracy of this implementation is assessed using widely used aeroelastic test cases and compared successfully to other aeroelastic codes. Configurations using aeroelastic tailoring, which are the core target of this solver, are then evaluated numerically on a representative high aspect ratio anisotropic composite wing and a simple 2-ply composite laminates with both variable ply orientations. It illustrates the strong correlation between the structural bending/twisting coupling of an unbalanced composite laminates and its critical aeroelastic speed. It also shows the high sensitivity of ply orientation on the aeroelastic behaviour. 相似文献
67.
Siddhartha Biswas 《Waves in Random and Complex Media》2020,30(4):759-775
ABSTRACT The article deals with the study of plane wave propagation in the thermoelastic medium in the presence of voids. The problem is considered in the context of three-phase-lag model of generalized thermoelasticity. There exists three longitudinal waves, namely elastic (E-mode), thermal (T-mode) and volume fraction (V-mode) in addition to transverse waves which get decoupled from the rest of motion and not affected by thermal and volume fraction fields. The fundamental solution of the system of differential equations in case of steady oscillations in terms of the elementary functions has been constructed. The phase velocity and attenuation coefficient of these waves are computed numerically and presented graphically. 相似文献
68.
69.
Dr. Jose Ángel Pino‐Chamorro Dr. Artem L. Gushchin Prof. M. Jesús Fernández‐Trujillo Dr. Rita Hernández‐Molina Dr. Cristian Vicent Dr. Andrés G. Algarra Prof. Manuel G. Basallote 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(7):2835-2844
A study, involving kinetic measurements on the stopped‐flow and conventional UV/Vis timescales, ESI‐MS, NMR spectroscopy and DFT calculations, has been carried out to understand the mechanism of the reaction of [Mo3S4(acac)3(py)3][PF6] ([ 1 ]PF6; acac=acetylacetonate, py=pyridine) with two RC?CR alkynes (R=CH2OH (btd), COOH (adc)) in CH3CN. Both reactions show polyphasic kinetics, but experimental and computational data indicate that alkyne activation occurs in a single kinetic step through a concerted mechanism similar to that of organic [3+2] cycloaddition reactions, in this case through the interaction with one Mo(μ‐S)2 moiety of [ 1 ]+. The rate of this step is three orders of magnitude faster for adc than that for btd, and the products initially formed evolve in subsequent steps into compounds that result from substitution of py ligands or from reorganization to give species with different structures. Activation strain analysis of the [3+2] cycloaddition step reveals that the deformation of the two reactants has a small contribution to the difference in the computed activation barriers, which is mainly associated with the change in the extent of their interaction at the transition‐state structures. Subsequent frontier molecular orbital analysis shows that the carboxylic acid substituents on adc stabilize its HOMO and LUMO orbitals with respect to those on btd due to better electron‐withdrawing properties. As a result, the frontier molecular orbitals of the cluster and alkyne become closer in energy; this allows a stronger interaction. 相似文献
70.
Gustavo A.Carri 《高分子科学》2015,33(4):523-539
We revisit the Simha-Somcynsky model of polymer fluids with the purpose of developing novel theoretical and computational approaches to simplify and speed up its solution as well as the fitting of experimental data, and decrease its level of mathematical complexity. We report a novel method that allows us to solve one of the two equations of the model exactly, thus putting the level of mathematical difficulty on a par with the one of other models for polymer fluids. Moreover, we describe a computational algorithm capable of fitting all five parameters of the model in an unbiased way. The results obtained reproduce literature results and fit experimental pressure-volume-temperature and solubility parameter data for three polymers very accurately. Moreover, the new techniques allow for the investigation of the model at very low temperatures. Unexpectedly, the model predicts behaviors that could be interpreted as a glass transition, as routinely observed in dilatometry and differential scanning calorimetry, and a glass phase. We compared the predicted and experimental T g’s for cis poly(1,4-butadiene) and found an excellent quantitative agreement. 相似文献