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161.
本文综述量子色动力学在有限温度密度区间的相结构,包括高密条件下的色超导态和在高温条件下相对论重离子碰撞实验中产生的强耦合夸克-胶子等离子体。我们简要地介绍在相对论重离子碰撞实验中发现强耦合夸克-胶子等离子体的历史,并且讨论用体粘滞系数与熵的比值确定QCD临界点的可能性。对于在高密区域的相结构,我们着重讨论错位配对情况下的非标准色超导态,解释无能隙色超导态的色磁不稳定性、Sarma不稳定性和Higgs不稳定性.  相似文献   
162.
根据X射线衍射图谱对铈掺杂的钆镓铝石榴石相玻璃陶瓷的晶体结构进行分析,采用直径10英寸积分球结合CCD(charge coupled device)探测器系统,对蓝色半导体发光二极管激发下铈掺杂钆镓铝石榴石相玻璃陶瓷的荧光光谱进行测试,解析出样品发光的绝对光谱功率分布,推导出光量子数分布,求得荧光量子产率和组合白光的色坐标及其相关色温。结果表明,所调查的铈掺杂钆镓铝石榴石相玻璃陶瓷在蓝光LED激发下的荧光量子产率为29.2%,所获得组合白光的色坐标x=0.319,y=0.349,相关色温为6 086K。尽管该混晶陶瓷的荧光量子产率稍小于铈掺杂YAG玻璃陶瓷,但其与蓝光LED组合后发光的色温也明显低于后者,从而为舒适型LED照明玻璃陶瓷的进一步优化提供了新思路。  相似文献   
163.
The electronic structures of LiYF4 (YLF) crystals containing F color center (YLF-F) and Yb doped YLF crystals (Yb3+:YLF, Yb2+:YLF) are systematically studied within the framework of the density functional theory. The calculated results indicate that the 330 nm absorption band originates from the F center in YLF crystals. Thus the doping of Yb3+ can weaken the 330 nm absorption band by competing with F vacancies in capturing free electrons arising after γ-irradiation and change to Yb2. By analyzing the lattice relaxation and the electronic structure of YLF containing Yb2+, we can reasonably believe that once Yb2+ is formed in YLF crystal, its compensating hole will turn out to be shared by two F nearest to Yb2+ forming a diatomic fluoride molecular ion () perturbed by Yb2+, or to say VF color center. According to the molecular-orbital linear combination of atomic orbital (MO-LCAOs) theory, compared to the alkali halides, e.g. LiF, the in VF center in LiYF4 peaks at about 340 nm, which is in agreement with the experimental results.  相似文献   
164.
The Hamiltonian of the zinc-blende quantum rods in the framework of eight-band effective-mass approximation in the presence of external homogeneous magnetic field is given. The electronic structure, optical properties and electron g factors of GaAs quantum rods are investigated. We found that the electron g factors are very sensitively dependent on the dimensions of the quantum rods. As some of the three dimensions increase, the electron g factors decrease. The more the dimensions increase, the more the electron g factors decrease. The dimensions perpendicular to the direction of the magnetic field affect the electron g factors more than the other dimension.  相似文献   
165.
166.
A quantitative comparison between different model calculations of valence band states in GaAs/AlGaAs heterostructures is presented. We demonstrate that a 14-band k.p Hamiltonian using a completely new parameterization based on fits of the tight-binding band structure leads to energy dispersion relations in excellent agreement with experiment, whereas previous parameterizations result in significant deviations. The relevance of the present results to the calculation of spin-related phenomena is discussed.  相似文献   
167.
We fully characterize the fine spectral structure of neutral and negatively charged single microcavity quantum dot excitons, using polarization-sensitive magneto-photoluminescence spectroscopy. We show that the microcavity allows the simultaneous detection of both the bright and dark excitons using Faraday configuration. Thus, we were able to fully determine the fine structure and the g-factors of the neutral and negatively charged single exciton states within the same single quantum dot. Our measurements are in excellent agreement with novel, many carrier model calculations, which take into account Coulomb and exchange interactions among all the confined e–h pair states.  相似文献   
168.
In this paper, travelling wave solutions for the nonlinear dispersion Drinfel’d–Sokolov system (called D(m,n) system) are studied by using the Weierstrass elliptic function method. As a result, more new exact travelling wave solutions to the D(m,n) system are obtained including not only all the known solutions found by Xie and Yan but also other more general solutions for different parameters m,n. Moreover, it is also shown that the D(m,1) system with linear dispersion possess compacton and solitary pattern solutions. Besides that, it should be pointed out that the approach is direct and easily carried out without the aid of mathematical software if compared with other traditional methods. We believe that the method can be widely applied to other similar types of nonlinear partial differential equations (PDEs) or systems in mathematical physics.  相似文献   
169.
The operator of F. Bergeron, Garsia, Haiman and Tesler [F. Bergeron, A. Garsia, M. Haiman, G. Tesler, Identities and positivity conjectures for some remarkable operators in the theory of symmetric functions, Methods Appl. Anal. 6 (1999) 363–420] acting on the k-Schur functions [L. Lapointe, A. Lascoux, J. Morse, Tableaux atoms and a new Macdonald positivity conjecture, Duke Math. J. 116 (2003) 103–146; L. Lapointe, J. Morse, Schur functions analogs for a filtration of the symmetric functions space, J. Combin. Theory Ser. A 101 (2003) 191–224; L. Lapointe, J. Morse, Tableaux on k+1-cores, reduced words for affine permutations and k-Schur expansion, J. Combin. Theory Ser. A 112 (2005) 44–81] indexed by a single column has a coefficient in the expansion which is an analogue of the (q,t)-Catalan number with a level k. When k divides n we conjecture a representation theoretical model in this case such that the graded dimensions of the module are the coefficients of the (q,t)-Catalan polynomials of level k. When the parameter t is set to 1, the Catalan numbers of level k are shown to count the number of Dyck paths that lie below a certain Dyck path with q counting the area of the path.  相似文献   
170.
利用数值再现实现彩虹全息色差评价   总被引:2,自引:1,他引:1  
杨鑫  李勇  王辉  吴琼 《光子学报》2013,42(3):331-335
为了在计算机制彩色彩虹全息图输出之前定量得到再现像的色彩保真度,提出了一种采用数值再现进行色差评价的方法.首先对彩虹全息图进行了频谱分析,得到再现参量与频谱分布之间的关系;然后采用频域滤波算法实现彩色彩虹全息图数值再现,得到再现像的相对功率谱分布;最后采用CIE1976UCS均匀颜色空间对再现像色差情况进行了计算.设计了7个色块并制作了计算机制真彩色彩虹全息图,以金卤射灯作为照明光源进行了光学再现实验,给出实验结果及分析.研究证明了采用数值再现方法实现对计算彩虹全息再现像光谱分布和色差进行计算分析是一种快速经济的方法.  相似文献   
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