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71.
In this note, we address the following question: Which 1-formal groups occur as fundamental groups of both quasi-K?hler manifolds and closed, connected, orientable 3-manifolds. We classify all such groups, at the level of Malcev completions, and compute their coranks. Dropping the assumption on realizability by 3-manifolds, we show that the corank equals the isotropy index of the cup-product map in degree one. Finally, we examine the formality properties of smooth affine surfaces and quasi-homogeneous isolated surface singularities. In the latter case, we describe explicitly the positive-dimensional components of the first characteristic variety for the associated singularity link. 相似文献
72.
We determine the rank generating function, the zeta polynomial and the M?bius function for the poset NC
(B)
(p, q) of annular non-crossing partitions of type B, where p and q are two positive integers. We give an alternative treatment of some of these results in the case q = 1, for which this poset is a lattice. We also consider the general case of multiannular noncrossing partitions of type
B, and prove that this reduces to the cases of non-crossing partitions of type B in the annulus and the disc. 相似文献
73.
Balaban AT 《Physical chemistry chemical physics : PCCP》2011,13(46):20649-20658
After a brief history of the aromaticity concept, the use of Clar sextet circles is reviewed for explaining various aspects of planar aromatic systems (benzenoids, heterocycles) and of tridimensional carbon aggregates. When folding a graphene sheet for obtaining nanotubes, nanotori, or nanocones, the congruence of Clar sextet circles allows the classification of all such aggregates into two classes (congruent or incongruent) with marked differences in properties; this is in agreement with the well-known condition h - k ≡ 0 (mod 3), equivalent to congruence, in terms of the chiral vectors h and k for graphene sheets. 相似文献
74.
Ishihara H Kannarpady GK Khedir KR Woo J Trigwell S Biris AS 《Physical chemistry chemical physics : PCCP》2011,13(43):19553-19560
Hybrid nanocomposite films of ITO-coated, self-assembled porous nanostructures of tungsten trioxide (WO(3)) were fabricated using electrochemical anodization and sputtering. The morphology and chemical nature of the porous nanostructures were studied by Scanning Electron Microscopy (SEM) and X-ray Photoelectron Spectroscopy (XPS), respectively. The photoelectrochemical (PEC) properties of WO(3) porous nanostructures were studied in various alkaline electrolytes and compared with those of titania nanotubes. A new type of alkaline electrolyte containing a mixture of NaOH and KOH was proposed for the first time to the best of our knowledge and shown to improve the photocurrent response of the photoanodes. Here, we show that both the WO(3) nanostructures and titania nanotubes (used for comparison) exhibit superior photocurrent response in the mixture of NaOH and KOH than in other alkaline electrolytes. The WO(3) porous nanostructures suffered from surface corrosion resulting in a huge reduction in the photocurrent density as a function of time in the alkaline electrolytes. However, with a protective coating of ITO (100 nm), the surface corrosion of WO(3) porous nanostructures reduced drastically. A tremendous increase in the photocurrent density of as much as 340% was observed after the ITO was applied to the WO(3) porous nanostructures. The results suggest that the hybrid ITO/WO(3) nanocomposites could be potentially coupled with titania nanotubes in a multi-junction PEC cell to expand the light absorption capability in the solar spectrum for water splitting to generate hydrogen. 相似文献
75.
We consider the aromaticity of biphenylene and structurally related linear or angular [n]phenylenes for which the direct application of the model of conjugated circuits does not offer valid expressions for resonance energy and aromaticity. We located the cause of this problem as being due to Kekulé valence structures in which neighboring benzenoid rings are connected by two CC double bonds. By restricting the selection of Kekulé valence structures to those that contribute to Clar structures of such systems, we were able to show that linear and angular [n]phenylenes have approximately similar resonance energies, with angular [n]phenylenes being slightly more stable due to second order contributions arising from disjoint conjugated circuits. Expressions for resonance energies of [n]phenylenes up to n = 8 are listed and recursion expressions for higher n values are outlined. 相似文献
76.
In this paper we consider a coupled Wave-Klein—Gordon system in 3D, and prove global regularity and modified scattering for small and smooth initial data with suitable decay at infinity. This... 相似文献
77.
We obtain explicit upper bounds for the number of irreducible factors for a class of polynomials of the form f ○ g, where f,g are polynomials with integer coefficients, in terms of the prime factorization of the leading coefficients of f and g, the degrees of f and g, and the size of coefficients of f. In particular, some irreducibility results are given for this class of compositions of polynomials. 相似文献
78.
79.
Emre Alkan Andrew H. Ledoan Marian Vâjâitu Alexandru Zaharescu 《Monatshefte für Mathematik》2006,149(3):179-192
We provide bounds for the absolute discrepancy of sequences of fractions with denominators streaming in a given arithmetic
progression and satisfying divisibility constraints.
Supported by the CERES Program 4-147/2004 of the Romanian Ministry of Education and Research. 相似文献
80.
We present a theoretical study of the ultrashort nonlinear dynamics of bosonic quasiparticles in condensed media participating
in two-photon quantum transitions. In the resonance approximation we obtain exact solutions in the form of elliptic functions.
We show that allowing for antiresonant terms in the Hamiltonian of the interaction of the electromagnetic field and the quasiparticles
leads to an entirely new phenomenon: the development of ultrashort chaos. The dynamical stochasticity of the quasiparticles
is due to the disintegration of constants of motion of the system. Finally, we predict the effect of nonlinear tunneling from
one potential well to another.
Zh. éksp. Teor. Fiz. 113, 2065–2080 (June 1998) 相似文献