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91.
E. García-Matres N. Stüßer M. Hofmann M. Reehuis 《The European Physical Journal B - Condensed Matter and Complex Systems》2003,32(1):35-42
The magnetic structures of Mn1-xFexWO4 with x
= 0.0, 0.16, 0.21, 0.225, 0.232, 0.24, 0.27, 0.29, and 1.0 were refined from neutron powder diffraction data. The magnetic phase
diagram could be completed in the coexistence range of different magnetic structures up to x
= 0.29. For the magnetic state at 1.5 K a commensurate antiferromagnetic structure with a propagation vector
= (±1/4, 1/2, 1/2) was found for x
⩽ 0.22 while the magnetic spins order with
= (1/2, 0, 0) for x
≥ 0.22. In the latter phase, additionally, weak magnetic reflections indexed to an incommensurate ordering with
= (- 0.214, 1/2, 0.457) occur in the diffraction pattern up to x
= 0.29 indicating the occurence of a reentrant phase. For 0.12 ⩽
x
⩽ 0.29 the low temperature phases are separated from a magnetic high temperature phase showing only magnetic reflections indexed
to a spin arrangement with
= (1/2, 0, 0). The magnetic phase diagram is discussed qualitatively considering random superexchange between the statistically distributed
Mn2+- and Fe2+-ions in the coexistence range 0.12 ⩽
x
⩽ 0.29 of different magnetic structures related to those of pure MnWO4 and FeWO4.
Received 9 October 2002 Published online 14 March 2003 相似文献
92.
Martin Vohralík 《Comptes Rendus Mathematique》2004,339(7):525-528
We consider the lowest-order Raviart–Thomas mixed finite element method for elliptic problems on simplicial meshes in two or three space dimensions. This method produces saddle-point type problems for scalar and flux unknowns. We show how to easily eliminate the flux unknowns, which implies an equivalence between this method and a particular multi-point finite volume scheme, without any approximate numerical integration. We describe the stencil of the final matrix and give sufficient conditions for its symmetry and positive definiteness. We present a numerical example illustrating the performance of the proposed method. To cite this article: M. Vohralík, C. R. Acad. Sci. Paris, Ser. I 339 (2004). 相似文献
93.
The rate-dependent effects in metallic ferromagnetic materials with magnetization processes attributed to domain-walls motion were studied. The experimental method for eddy-current relaxation time determination was proposed. Some discrepancies between the data and theoretical predictions were observed and discussed. The origin of these discrepancies is accounted for by the decrease of viscous-type relaxation process as the rate of change of averaged magnetization is approaching zero. 相似文献
94.
Gianpiero Cattaneo Alberto Leporati Roberto Leporini 《International Journal of Theoretical Physics》2004,43(7-8):1769-1791
We introduce some conservative gates for finite-valued logics which are able to realize all the main connectives of the many-valued logics of ?ukasiewicz, the MV-algebras of Chang and Brower–Zadeh algebras. After a brief exposition of the motivations for this work, the gates are defined and their properties are explored. Finally, a possible quantum realization of them is proposed, using three techniques: a “brute force” method--an extension of the Conditional Quantum Control argument, and a new technique which we call the Constants Method. For all these techniques, the unitary operator which describes the gate is a sum of local operators. 相似文献
95.
96.
The physico-chemical properties and reactivity tested by hydrogen reduction have been studied for two series of NiO-ZnO mixed oxides of various composition. The solid nickel oxide or zinc oxide in interaction with the solution of nitrate of the second component were used as the precursors in each series. The differences in some physico-chemical parameters of the samples in both series were correlated with their reduction behaviour, followed both in iso- and non-isothermal regime. Moreower, the influence of various factors modifying the reactivity of mixed oxides was also investigated and the results were compared with those obtained from earlier studied analogous systems of quite different origin.This revised version was published online in November 2005 with corrections to the Cover Date. 相似文献
97.
We investigate the connection between the dynamics of
synchronization and the modularity on complex networks. Simulating
the Kuramoto's model in complex networks we determine patterns of
meta-stability and calculate the modularity of the partition these
patterns provide. The results indicate that the more stable the
patterns are, the larger tends to be the modularity of the partition
defined by them. This correlation works pretty well in homogeneous
networks (all nodes have similar connectivity) but fails when
networks contain hubs, mainly because the modularity is never
improved where isolated nodes appear, whereas in the synchronization
process the characteristic of hubs is to have a large stability when
forming its own community. 相似文献
98.
M. C. Caracoche J. A. Martínez P. C. Rivas M. A. Taylor A. F. Pasquevich S. Barolin O. A. de Sanctis 《Hyperfine Interactions》2007,179(1-3):87-93
The hyperfine quadrupole interaction at Hf sites in films and powders of 14 mol% CaO–HfO2 and 20 mol% CaO–HfO2 has been determined as a function of temperature. Results indicate the formation of a cubic solid solution and other microstructures assigned to the ?1 (CaHf4O9) and ?2 (Ca6Hf19O44) phases. Dynamical effects on the electric field gradient reveal the existence of oxygen vacancies movements in the solid solution. The thermal behavior of the relaxation constant observed in films allowed the determination of activation energies of 0.54 eV and 0.70 eV for the 14 mol% and 20 mol% CaO doped hafnias, respectively. The influence of the microdomains and the stability of the cubic solid solution are discussed. 相似文献
99.
B. G. Konopelchenko L. Martínez Alonso E. Medina 《Theoretical and Mathematical Physics》2007,151(3):820-830
Based on the Lenard relations, we completely classify integrable deformations of general algebraic curves. We construct the
general solution of the Lenard relation from the invariance condition with respect to an element of the Galois group of the
curve. We give some examples and also some associated conservation laws.
__________
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 151, No. 3, pp. 458–469, June, 2007. 相似文献
100.
Eduardo Rissi Roberto Rivelino Sylvio Canuto 《International journal of quantum chemistry》2003,91(4):575-585
Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH3CN, CH3CNH+, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003 相似文献