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121.
Zn1-xMnxO (x = 0.0005, 0.001, 0.005, 0.01, 0.02) nanocrystals are synthesized by using a wet chemical process. The coordination environment of Mn is characterized by X-ray photoelectron spectroscopy, Raman spectroscopy, and its X-ray absorption fine structure. It is found that the solubility of substitutional Mn in a ZnO lattice is very low, which is less than 0.4%. Mn ions first dissolve into the substitutional sites in the ZnO lattice, thereby forming Mn2+O4 tetrahedral coordination when x ≤ 0.001, then entering into the interstitial sites and forming Mn3+O6 octahedral coordination when x ≥ 0.005. All the samples exhibit paramagnetic behaviors at room temperature, and antiferromagnetic coupling can be observed below 100 K.  相似文献   
122.
He Gao  Hong-Kang Zhao 《Physics letters. A》2013,377(16-17):1210-1214
The Fano and Kondo cooperated resonant tunneling through a quantum dot interferometer under the perturbation of a rotating magnetic field is investigated theoretically. The spin-polarized current components have been derived generally by employing the Keldysh nonequilibrium Green?s function method, through which the charge and spin currents are determined directly. The numerical calculations on spin and charge currents are performed to show the compound features of mesoscopic transport associated with the Kondo, Fano, and Zeeman effects intimately. The induced spin current in the Kondo regime is much different from the one in the non-interacting regime. The spin current is tuned from resonant peak to valley by varying external parameters.  相似文献   
123.
This article focuses on the phase transformation of zirconia (ZrO2) nanoparticles produced from zircon using a bottom-up approach. The influence of mechanical milling and thermal annealing on crystalline phase transformation of ZrO2 nanoparticles was explored. It was found that the iron oxide, as an inherent impurity present in ZrO2 nanoparticles, produced from zircon stabilises the cubic phase after calcination at 600°C. The stabilised cubic phase of ZrO2 nanoparticles was disappeared and transformed into partial tetragonal and monoclinic phases after mechanical milling. The phase transformation occurred on account of the crystal defect induced by high-energy mechanical milling. The destabilisation of cubic phase into monoclinic phase was observed after the thermal annealing of ZrO2 nanoparticles at 1000°C. The phase transitions observed are correlated to the exclusion of iron oxide from the zirconia crystal structure.  相似文献   
124.
A localized spin system of fractal symmetry with indirect exchange between them is considered. We define a specific class of fractals as the “net fractals” which display multidimensional logarithmic periodicity. Basing on this property we model the effective indirect exchange interaction by the conventional RKKY exchange with the logarithmic coordinates playing role of the real space ones. Finally, we discuss the case of non-ideal “net fractals” in which fractional dynamics of the electrons is expected. In this case we show that RKKY exchange integrals are given by the formulas derived under assumption that a system has a fractional spectral dimension.  相似文献   
125.
We study two specific features of onsite breathers in Nonlinear Schrödinger systems on d-dimensional cubic lattices with arbitrary power nonlinearity (i.e., arbitrary nonlinear exponent, n): their wavefunctions and energies close to the anti-continuum limit-small hopping limit-and their excitation thresholds. Exact results are systematically compared to the predictions of the so-called exponential ansatz (EA) and to the solution of the single nonlinear impurity model (SNI), where all nonlinearities of the lattice but the central one, where the breather is located, have been removed. In 1D, the exponential ansatz is more accurate than the SNI solution close to the anti-continuum limit, while the opposite result holds in higher dimensions. The excitation thresholds predicted by the SNI solution are in excellent agreement with the exact results but cannot be obtained analytically except in 1D. An EA approach to the SNI problem provides an approximate analytical solution that is asymptotically exact as n tends to infinity. But the EA result degrades as the dimension, d, increases. This is in contrast to the exact SNI solution which improves as n and/or d increase. Finally, in our investigation of the SNI problem we also prove a conjecture by Bustamante and Molina [C.A. Bustamante, M.I. Molina, Phys. Rev. B 62 (23) (2000) 15287] that the limiting value of the bound state energy is universal when n tends to infinity.  相似文献   
126.
The density of donor impurity states in a square GaAs–AlGaAs quantum well under an intense laser field is calculated taking into account the laser dressing effects on both the Coulomb potential and the confining potential. Using the effective-mass approximation within a variational scheme, the donor binding energy is obtained as a function of the laser dressing parameter, and the impurity position. Our results point out that a proper consideration of the density of impurity states may be of relevance in the interpretation of the optical phenomena related to shallow impurities in quantum wells, where the effects of an intense laser field compete with the quantum confinement.  相似文献   
127.
利用隶玻色子平均场近似理论,并借助于单杂质的Anderson模型的哈密顿量,研究了T型耦合双量子点嵌入正常电极的基态输运性质.结果表明:在体系处于平衡状态时,随着双量子点的耦合强度增加,体系的Kondo 效应被削弱. 当耦合强度足够强时,Kondo量子点态密度的Kondo共振单峰分裂成两个不对等的Kondo共振双峰.在体系处于非平衡状态时,增加两电极的偏压,态密度的Kondo分裂的非对等性明显加强. 关键词: Kondo效应 态密度 格林函数法 耦合双量子点  相似文献   
128.
拓扑近藤绝缘体是一种本征的强关联拓扑电子体系,其体能隙来源于近藤关联效应。自2010年拓扑近藤绝缘体的理论概念被提出后,六硼化钐(SmB6) 作为第一种被预测为拓扑近藤绝缘体的材料在这十多年中被多种实验手段反复研究验证,被广泛接受认为是第一种拓扑近藤绝缘体。在这篇综述中,我们回顾了关于SmB6 的一些重要实验结果,比如电输运测量,角分辨光电子能谱(ARPES), 表面形貌分析(STM) 等,并论述了如何通过这些关键的实验证据证实SmB6 的拓扑近藤绝缘物相。同时,我们也展示了SmB6 这一关联电子体系的其他奇异物性,包括中间价态在表面和体内的分离现象,以及量子振荡发现的体振荡信号等等。这些性质表明我们对SmB6 这一材料的理解仍然不充分,其中还有更为丰富的物理值得挖掘。  相似文献   
129.
This study aimed to develop an analytical method to determine the quantity of the impurity 3-aminopyridine (3AP). 3-Aminopyridine is a reactive reagent in the synthesis of linagliptin. The method was sensitive at level of 30.0 ppm of 3AP relative to linagliptin. The analysis was carried out using hydrophilic interaction liquid chromatography. The analytical column was Tracer Extrasil Silica (150 × 4.0 mm, 3 μm). A mobile phase of water–acetonitrile (10:90, v/v) containing 10.0 mM ammonium acetate was prepared and adjusted to pH 6.0. A UV detector was used to detect the amount of 3AP at a wavelength of 298 nm. Validation of the method was performed as per the International Council for Harmonization of Technical Requirements for Pharmaceuticals for Human Use in terms of detection limit, quantitation limit, linearity, accuracy, precision, specificity and robustness. The calibration curve was linear (r2 = 0.999) for 3AP concentration in the range of 30.0–450.0 ppm. This method showed a good sensitivity with a detection limit and a quantitation limit of 7.5 and 25.0 ppm, respectively.  相似文献   
130.
ABSTRACT

Single crystals of the underscreened Kondo ferromagnet Yb14MnSb11 were investigated using polarised neutron diffraction and magnetisation measurements. The magnitude and direction of the magnetisation at each of the 9 distinct crystallographic sites was measured using polarised neutron diffraction. A large moment of close to 4.2?μB was found at the unique Mn site. A compensating antiferromagnetic moment of ≈?0.5?μB was found to be distributed uniformly among the remaining Yb and Sb sites, which was not expected from a previous theoretical calculation. The compensating magnetisation, however, is consistent both in size and magnitude with the expected Kondo screening cloud.  相似文献   
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