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1.
The modified sub–ODE approach secures optical soliton solutions in magneto–optic waveguides with generalized Kudryashov’s equation. The solutions are initially drafted in terms of Jacobi’s elliptic functions. The limiting process, when the modulus of ellipticity approaches zero or unity, the soliton solutions emerge. A few solutions in terms of Weierstrass’ elliptic functions are also revealed. Finally, the conservation laws are computed for the model using the multiplier approach. 相似文献
2.
《Arabian Journal of Chemistry》2022,15(6):103798
Fabrication of bioactive nanomaterials with improved stability and low toxicity towards healthy mammalian cells have recently been a topic of interest. Bioactive metal nanomaterials such as silver nanoparticles (AgNPs) tend to lose their stability with time and become toxic to some extent, limiting their biological applications. AgNPs were separately encapsulated and loaded on the surface of a biocompatible polydopamine (PDA) to produce Ag-PDA and Ag@PDA nanocomposites to unravel the issue of agglomeration. PDA was coated through the self-polymerization of dopamine on the surface of AgNPs to produce Ag-PDA core-shells nanocomposites. For Ag@PDA, PDA spheres were first designed through self-polymerization of dopamine followed by in situ reduction of silver nitrate (AgNO3) without any reductant. AgNPs sizes were controlled by varying the concentration of AgNO3. The TEM micrograms showed monodispersed PDA spheres with an average diameter of 238 nm for Ag-PDA and Ag@PDA nanocomposites. Compared to Ag@PDA, Ag-PDA nanocomposites have shown insignificant toxicity towards human embryonic kidney (HEK-293T) and human dermal fibroblasts (HDF) cells with cell viability of over 95% at concentration of 250 µg/mL. A excellent antimicrobial activity of the nanocomposites was observed; with Ag@PDA possessing bactericidal effect at concentration as low as 12.5 µg/mL. Ag-PDA on the other hand were only found to be bacteriostatic against gram-positive and gram-negative bacteria was also observed. 相似文献
3.
We discuss the notion of representing the values of physical quantities by the real numbers, and its limits to describe the nature to be understood in the relation to our appreciation that the quantum theory is a better theory of natural phenomena than its classical analog. Getting from the algebra of physical observables to their values for a fixed state is, at least for classical physics, really a homomorphic map from the algebra into the real number algebra. The limitation of the latter to represent the values of quantum observables with noncommutative algebraic relation is obvious. We introduce and discuss the idea of the noncommutative values of quantum observables and its feasibility, arguing that at least in terms of the representation of such a value as an infinite set of complex numbers, the idea makes reasonable sense theoretically as well as practically. 相似文献
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Arpita Varadwaj Helder M. Marques Pradeep R. Varadwaj 《Journal of computational chemistry》2019,40(20):1836-1860
The wide occurrence of halogen-centered noncovalent interactions in crystal growth and design prompted this study, which includes a mini review of recent advances in the field. Particular emphasis is placed on providing compelling theoretical evidence of the formation of these interactions between sites of positive electrostatic potential, as well as between sites of negative electrostatic potential, localized on the electrostatic surfaces of the bound fluorine atoms in a prototypical system, hexafluoropropylene (C3F6), upon its interaction with another same molecule to form (C3F6)2 dimers. The existence of σ- and π-hole interactions is shown for the stable dimers. Even so, weakly bound interactions locally responsible in holding the molecular fragments together cannot and should not be overlooked since they are partly responsible for determining the overall geometry of the crystal. The results of combined quantum theory of atoms in molecules, molecular electrostatic surface potential, and reduced density gradient noncovalent interaction analyses showed that these latter interactions do indeed play a role in the stability and growth of crystalline C3F6 itself and the (C3F6)2 dimers. A symmetry adapted perturbation theory energy decomposition analysis leads to the conclusion that a great majority of the (C3F6)2 dimers examined are the consequence of dispersion (and electrostatics), with nonnegligible contribution from polarization, which together competes with an exchange repulsion component to determine the equilibrium geometries. In a few structures of the (C3F6)2 dimer, the fluorine is found to serve as a six-center five-bond donor/acceptor, as found for carbon in other systems (Malischewski and Seppelt, Angew. Chem. Int. Ed. 2017, 56, 368). © 2019 Wiley Periodicals, Inc. 相似文献
7.
Sameerah Jamal 《Journal of Differential Equations》2019,266(7):4018-4026
A manifold that contains small perturbations will induce a perturbed partial differential equation. The partial differential equation that we select is the Poisson equation – in order to explore the interplay between the geometry of the manifold and the perturbations. Specifically, we show how the problem of symmetry determination, for higher-order perturbations, can be elegantly expressed via geometric conditions. 相似文献
8.
In this paper, we analyse the (2+1)-dimensional KdV and mKdV equations. Firtly, on the basis of the extended Lax pair, we derive these equations. Thereafter, the symmetry generators are determined followed by the application of the mCK method. Finally, conservation laws (including higher order) are studied. 相似文献
9.
Residual Stress Measurement in Composite Laminates Using Incremental Hole-Drilling with Power Series
Current methods for incremental hole-drilling in composite laminates have not been successfully applied in laminates of arbitrary construction or where significant variation of residual stress exists within a single ply. This work presents a method to overcome these limitations. Series expansion is applied to each ply orientation separately so that the discontinuities in the residual stresses at ply interfaces can be correctly captured. Temperature variations described by power series are used to set up eigenstrains and consequent stresses which vary in the through-thickness direction. The calibration coefficients at each incremental hole depth are calculated through the use of finite element modelling. The inverse solution employs a least-squares approach which makes the resulting solution insensitive to measurement uncertainty. Robust uncertainties in the residual stress distributions are determined using Monte Carlo simulation. The residual stress distribution is found from that combination of series orders in the different ply orientations that has the lowest RMS uncertainty, selected only from those combinations that have converged. The method is demonstrated on a GFRP laminate of [02/+45/?45]s construction where it is found that transverse cracking of the plies at the inner surface of the hole may have impacted on the accuracy of the results. 相似文献
10.
Mohammed S.H.?SuleimanEmail author Daniel P.?Joubert 《The European Physical Journal B - Condensed Matter and Complex Systems》2015,88(11):305
In the present work, the atomic and the electronic structures of Au3N, AuN and AuN2 are investigated using first-principles density-functional theory (DFT). We studied cohesive energy vs. volume data for a wide range of possible structures of these nitrides. Obtained data were fitted to a Birch-Murnaghan third-order equation of state (EOS) so as to identify the most likely candidates for the true crystal structure in this subset of the infinite parameter space, and to determine their equilibrium structural parameters. The analysis of the electronic properties was achieved by the calculations of the band structure and the total and partial density of states (DOS). Some possible pressure-induced structural phase transitions have been pointed out. Further, we carried out GW0 calculations within the random-phase approximation (RPA) to the dielectric tensor to investigate the optical spectra of the experimentally suggested modification: Au3N(D09). Obtained results are compared with experiment and with some available previous calculations. 相似文献