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51.
Adaptive co-evolution of strategies and network leading to optimal cooperation level in spatial prisoner’s dilemma game 下载免费PDF全文
We study evolutionary prisoner's dilemma game on adaptive
networks where a population of players co-evolves with their
interaction networks. During the co-evolution process, interacted
players with opposite strategies either rewire the link between them
with probability $p$ or update their strategies with probability
$1-p$ depending on their payoffs. Numerical simulation shows that
the final network is either split into some disconnected communities
whose players share the same strategy within each community or forms
a single connected network in which all nodes are in the same
strategy. Interestingly, the density of cooperators in the final
state can be maximised in an intermediate range of $p$ via the
competition between time scale of the network dynamics and that of
the node dynamics. Finally, the mean-field analysis helps to
understand the results of numerical simulation. Our results may
provide some insight into understanding the emergence of cooperation
in the real situation where the individuals' behaviour and their
relationship adaptively co-evolve. 相似文献
52.
53.
Zhang Min-Min Hou Jiao-Jiao Wu Chun Yang Xiong 《International Journal of Theoretical Physics》2019,58(6):1711-1720
We propose a single-photon router that is made of three coupled-resonator forming a Π-type waveguide. The two atoms embedded in the two junctions, which have the distance of 2d, are used as quantum switch to control single photons routing. We find that the scattered rate depend on the incident single photons come from either infinite CRWs or semi-infinite CRWs, and the boundary can enhance the transfer rate.
相似文献54.
An experimental study of mixed-convection heat and mass transfer flow of a CuS04 + H2S04 + H2O solution in a horizontal channel is performed by using an electrochemical system. Unstable temperature and concentration gradients imposed by a heated cathodic bottom initiate an ascending (secondary) flow of light boundary-layer fluid into the freestream. To visualize the flow, the shadowgraph technique is used. Electrical measurements are used to obtain mass transfer rates and to infer a Sherwood number. The ranges of the parameters studied in the present work for the square channel are Pr = 5-7, Sc = 1,700-2,300, Re = 100-1,000, Grm= 1.27 X 106 and Grab = 4.06 × 106-2.4S × 107. 相似文献
55.
A new functionalized ionic liquid (IL) based on cyclic quaternary ammonium cations with ester group and bis(trifluoromethanesulfonyl)imide ([TFSI]?) anion, namely, N-methyl-N-methoxycarbonylpiperidinium bis(trifluoromethanesulfonyl)imide ([MMOCPip][TFSI]), was synthesized and characterized. Physical and electrochemical properties, including Li-ion transference number, ionic conductivity, and electrochemical stability, were investigated. The electrochemical window of [MMOCPip][TFSI] was 6 V, which was wide enough to be used as a common electrolyte material. The Li-ion transference number of this IL electrolyte containing 0.1 M LiTFSI was 0.56. The half-cell tests indicated that the [MMOCPip][TFSI] obviously improved the cyclability of a Li/LiFePO4 cell. For the Li/LiFePO4 half-cells, after 20 cycles at room temperature at 0.1 C, the discharge capacity was 109.7 mAh g?1 with 98.7% capacity retention in the [MMOCPip][TFSI]/0.1 M LiTFSI electrolyte. The good electrochemical performance demonstrated that the [MMOCPip][TFSI] could be used as electrolyte for lithium-ion batteries. 相似文献
56.
The nonlinear theory of slow-wave electron cyclotron masers (ECM) with an initially straight electron beam is developed. The evolution equation of the nonlinear beam electron energy is derived. The numerical studies of the slow-wave ECM efficiency with inclusion of Gaussian beam velocity spread are presented. It is shown that the velocity spread reduces the interaction efficiency. 相似文献
57.
58.
Let $\varPhi_{t,\pi}: M_{3}({\mathbb{C}}) \rightarrow M_{3}({\mathbb{C}})$ be a linear map defined by $\varPhi_{t,\pi}(A)=(3-t)\*\sum_{i=1}^{3}E_{ii}AE_{ii}+t\sum_{i=1}^{3}E_{i,\pi (i)}AE_{i,\pi(i)}^{\dag}-A$ , where 0≤t≤3 and π is a permutation of (1,2,3). We show that the Hermitian matrix $W_{\varPhi_{t,\pi}}$ induced by Φ t,π is an optimal entanglement witness if and only if t=1 and π is cyclic. 相似文献
59.
颗粒体系由于非弹性碰撞和摩擦等内秉的能量耗散特性,由宏观粒子形成的颗粒气体体系经常会有局部凝聚现象,这是颗粒气体体系与分子气体体系的最大区别之一.理解和预测这一现象的发生将有助于人们对远离平衡态体系的复杂现象,如有序结构、斑图和团簇形成的认知.这种局部凝聚现象可以类比于分子气体中亚稳分解形成的液滴,将气液相分离用于解释和寻求局部凝聚现象的此模型得到了分子动力学模拟的校验.但是实验的校验却由于宏观粒子运动受重力作用的影响难以在实验室中实现.作为实践十号卫星的前期实验,本文利用国家微重力实验室落塔装置,以水平激振装有不同尺寸和数目的颗粒样品,在短时微重力条件下,成功观察到颗粒气体团簇的形成;并将实验结果与颗粒气体类范德瓦耳斯气体分子相分离模型对比,由形成团簇样品的颗粒数密度条件,来实验确定了所选颗粒的恢复系数,得到直径为0.5 mm的钛珠颗粒的恢复系数在0.6—0.8之间,直径为1 mm的钛珠颗粒的恢复系数约为0.8,直径为2.5 mm的钛珠颗粒的恢复系数应大于0.8. 相似文献
60.
使用经验势和遗传算法 (GeneticAlgorithm) ,得到了Nin(n =2~ 2 0 )团簇的平衡结构和束缚能。对于小的团簇 (Ni2 ~Ni6) ,所得到的结果与基于第一性原理密度泛函的计算相一致。结果表明 ,团簇的结构不同于块体且随尺度发生引人注日的变化。每原子平均束缚能Eb 随尺度单调增长。根据过渡金属团簇表面原子配位数与电离势 (IP)的一个解析表达式计算所得的电离势与实验结果基本一致。由基态能量对分裂途径(FragmentationChannels)的分析表明 ,失去二聚体 (Dimer)在能量上是优先的。同时将计算所得的结构与Nin团簇吸收N2 的实验所推得的结构进行了比较 相似文献