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101.
Systems driven and characterized by fluctuations in density and magnetization can be realistically modeled using the Blume–Emery–Griffiths model; a spin-1 Ising model with bilinear, biquadratic, and crystal-field interactions. In this study, renormalization-group techniques are used on an exactly solvable system in which frustration is present due to competing ferromagnetic and antiferromagnetic interactions. Thus, this calculation models a spin-glass system with annealed vacancies. To determine the effects of these competing bilinear interactions, an exactly solvable frustrated hierarchical model has been constructed, similar to those introduced to study spin glasses [S.R. McKay, A.N. Berker, S. Kirkpatrick, Phys. Rev. Lett. 48 (1982) 767]. Phase diagrams have been calculated for a series of planes of constant biquadratic coupling while varying the temperature and concentration of annealed vacancies in the system. In addition, a phase diagram was produced for constant concentration of annealed vacancies as the biquadratic coupling (i.e. clustering bias) was varied. Each phase diagram reveals three qualitatively unique basins of attraction, each corresponding to a phase distinguished by a unique renormalization-group trajectory. The sink of each trajectory is interpreted to determine the nature of each phase: dense paramagnetic, dilute paramagnetic and spin-glass.  相似文献   
102.
A generalization of the Bogoliubov transformation is developed to describe a space compactified fermionic field. The method is the fermionic counterpart of the formalism introduced earlier for bosons [Phys. Rev. A 66 (2002) 052101], and is based on the thermofield dynamics approach. We analyze the energy-momentum tensor for the Casimir effect of a free massless fermion field in a d-dimensional box at finite temperature. As a particular case the Casimir energy and pressure for the field confined in a three-dimensional parallelepiped box are calculated. It is found that the attractive or repulsive nature of the Casimir pressure on opposite faces changes depending on the relative magnitude of the edges. We also determine the temperature at which the Casimir pressure in a cubic box changes sign and estimate its value when the edge of the cube is of the order of the confining lengths for baryons.  相似文献   
103.
A new C-type subhierarchy for KP hierarchy with two new time series γn and σk ((γnk)-CKPH), which consists of γn-flow,σk-flow and mixed γn and σkevolution equations of eigenfunctions, is proposed. The zero-curvature representation for the (γnk)-CKPH is derived. The reduction and constrained flows of (γn,σk)-CKPH are studied.  相似文献   
104.
We report rigorous numerical simulations that show the presence of coherent backscattering effects in the second-harmonic generation and scattering of light by random systems of two-dimensional particles. Since the medium composing the particles is assumed to be homogeneous and isotropic, the second-harmonic field is generated mainly by surface effects. For the fundamental frequency, the results present a clear enhanced backscattering peak. In contrast, the second-harmonic scattering patterns present an intensity dip in the backscattering direction.  相似文献   
105.
We have developed an apparatus for nanostructure fabrication based on direct deposition of laser-manipulated cesium vapors onto pyrolitic graphite. Key features of our apparatus are production and manipulation of a longitudinally cooled atom beam, which allows for straightforward operation in the moderate to low flux density conditions. Both unstructured and structured low surface coverage depositions have been carried out and samples carefully analyzed at the atom scale by in situ tunneling microscopy. Results represent a step forward to the realization of a novel technology for space-controlled deposition of few, eventually single, atoms.  相似文献   
106.
    
Calbindin D9k is a member of the S100 subfamily of EF-hand calcium binding proteins, and has served as an important model system for biophysical studies. The fast timescale dynamics of the calcium-free (apo) state is characterized using molecular dynamics simulations. Order parameters for the backbone NH bond vectors are determined from the simulations and compared with experimentally derived values, with a focus on the dynamics of calcium-binding site I. There is a significant discrepancy between simulated and experimental order parameters for site I residues in the case of no ion bound in site I. However, it was found in the simulations that a Na+ ion can bind in site I, and the resulting order parameters determined from the simulations are in excellent agreement with experiment. Comparisons are made to X-ray structures of other S100 family members in which Na+ ions were observed or suggested to be bound in site I. © 2019 Wiley Periodicals, Inc.  相似文献   
107.
    
In the present work, new classes of bio‐based polybenzoxazines were synthesized using eugenol as phenol source and furfurylamine and stearylamine as amine sources separately through solventless green synthetic process routes and were further reinforced with varying percentages (1, 3, 5, and 10 wt%) of silica (from rice husk) to attain hybrid composites. The molecular structure, cure behaviour, thermal stability, dielectric properties, and flame‐retardant behaviour of both benzoxazine monomers and benzoxazine composites were characterized using appropriate modern analytical techniques. The eugenol‐based benzoxazines synthesized using furfurylamine (FBz) and stearylamine (SBz) were cured at 223°C and 233°C, respectively. The differential scanning calorimetry (DSC) data reveal the glass transition temperatures (Tg) of FBz and SBz were 157°C and 132°C, respectively, and the maximum decomposition temperature (Tmax) as obtained from thermogravimetric analysis (TGA), were found to be 464°C and 398°C for FBz and SBz, respectively. The dielectric constants for FBz and SBz obtained at 1 MHz were 3.28 and 3.62, respectively. Furthermore, varying weight percentages (1, 3, 5, and 10 wt%) of 3‐mercaptopropyltrimethoxysilane (3‐MPTMS) functionalized bio‐silica reinforced the composite materials as evidenced by their improved thermal stability and lower dielectric constant. Data obtained from thermal and dielectric studies suggested that these polybenzoxazines could be used in the form of adhesives, sealants, and composites for high performance inter‐layer low‐k dielectric applications in microelectronics.  相似文献   
108.
    
The crossing number CR ( G ) of a graph G k=\"goodbreak\">= ( V , E ) is the smallest number of edge crossings over all drawings of G in the plane. For any k k=\"goodbreak\">≥ 1 , the k planar crossing number of G k=\"goodbreak\">, CR k ( G ) , is defined as the minimum of CR ( G 1 ) k=\"goodbreak\">+ CR ( G 2 ) + ? + CR ( G k ) over all graphs G 1 k=\"goodbreak\">, G 2 , , G k with i = 1 k G i k=\"goodbreak\">= G . Pach et al [Comput. Geom.: Theory Appl. 68 (2018), pp. 2–6] showed that for every k k=\"goodbreak\">≥ 1 , we have CR k ( G ) k=\"goodbreak\">≤ ( 2 / k 2 ? 1 / k 3 ) CR ( G ) and that this bound does not remain true if we replace the constant 2 k=\"goodbreak\">/ k 2 k=\"goodbreak\">? 1 k=\"goodbreak\">/ k 3 by any number smaller than 1 k=\"goodbreak\">/ k 2 . We improve the upper bound to ( 1 / k 2 ) ( 1 + o ( 1 ) ) as k k=\"goodbreak\">→ . For the class of bipartite graphs, we show that the best constant is exactly 1 k=\"goodbreak\">/ k 2 for every k . The results extend to the rectilinear variant of the k ‐planar crossing number.  相似文献   
109.
    
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110.
    
We study the existence and the number of k‐dominating independent sets in certain graph families. While the case namely the case of maximal independent sets—which is originated from Erd?s and Moser—is widely investigated, much less is known in general. In this paper we settle the question for trees and prove that the maximum number of k‐dominating independent sets in n‐vertex graphs is between and if , moreover the maximum number of 2‐dominating independent sets in n‐vertex graphs is between and . Graph constructions containing a large number of k‐dominating independent sets are coming from product graphs, complete bipartite graphs, and finite geometries. The product graph construction is associated with the number of certain Maximum Distance Separable (MDS) codes.  相似文献   
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