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11.
Russian Journal of Organic Chemistry - A simple and eco-friendly catalytic alternative has been proposed for one-pot three-component synthesis of 4H-pyrane and spiro-oxindole derivatives, as two...  相似文献   
12.
X-ray microdiffraction utilizing Fresnel zone plate focusing optics has been used to study microstructural properties of individual 90 degree ferroelectric domains in BaTiO3. Diffraction measurements at a microfocused spot resolution of 0.3 microm over domain widths of approximately 10 microm unambiguously reveal features of lattice buckling, rotation, and strain near domain boundaries. Our results may be understood within the context of bound residual strain due to lattice mismatch and elastic interactions between neighboring domains.  相似文献   
13.
Mirabegron is a novel β3-adrenoceptor agonist containing an amide group. It was subjected to stress conditions of acidic and alkaline hydrolyses. The hydrolytic degradation product was isolated and its structure was confirmed using mass and IR spectrometry. Two stability-indicating chromatographic methods have been proposed for the determination of mirabegron. TLC method was applied using silica gel as stationary phase and chloroform–methanol–ammonia (9.0:1.0:0.1 by volume) as the mobile phase, and chromatograms were scanned at 250 nm. Accurate determination of the drug was achieved over the concentration range of 2–12 μg per band. In addition, an isocratic HPLC method was developed on Agilent C18 column (150 mm × 4.5 mm I.D., particle size 5 µm) using ethanol-phosphate buffer pH 2.5 (30:70, by volume) as a mobile phase with flow rate of 1 mL min?1.The intact drug was detected at 250 nm with running time less than 5 min. Mirabegron was determined accurately in a concentration range of 1–25 µg mL?1. The proposed chromatographic methods were applied successfully for the assay of mirabegron in pharmaceutical dosage form and both methods were validated as per the International Conference on Harmonization guidelines and statistically compared with a reported gradient HPLC method.  相似文献   
14.
AFM is a powerful tool for imaging nanoscale surface features; it provides two and three dimensional crystal structure images and other information about actual surface of zeolite crystallites. In this paper, nanosized zeolite L is synthesized in different crystallization times and a study of crystal growth of zeolite L is reported using atomic force microscopy (AFM). X‐ray diffraction (XRD), X‐ray photoelectron spectroscopy (XPS) and transmission electron microscopy (TEM) techniques are used for characterization of the as synthesized samples. TEM and two‐dimensional AFM images indicate that the zeolite particles are in a nano‐range and they have hexagonal structure. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
15.
We investigate the strong electromagnetic coupling that settles in dual metallic grating structures. This coupling is evidenced to lead to a perfect optical extinction in the transmission spectrum. The behavior of this perfect extinction that strongly depends on the longitudinal space and the lateral displacement between the two gratings can be explained by a simple model that describes the interference between a propagating mode and a couple of evanescent modes. The results show that the electromagnetic transmission of the structure can be tuned by controlling the position of this perfect transmission extinction and thus pave the way to new types of infrared tunable filters.  相似文献   
16.
Graphene-polymer nano-composites are one of the most applicable engineering nanostructures with superior mechanical properties. In the present study, a finite element (FE) approach based on the size dependent nonlocal elasticity theory is developed for buckling analysis of nano-scaled multi-layered graphene sheets (MLGSs) embedded in polymer matrix. The van der Waals (vdW) interactions between the graphene layers and graphene-polymer are simulated as a set of linear springs using the Lennard-Jones potential model. The governing stability equations for nonlocal classical orthotropic plates together with the weighted residual formulation are employed to explicitly obtain stiffness and buckling matrices for a multi-layered super element of MLGS. The accuracy of the current finite element analysis (FEA) is approved through a comparison with molecular dynamics (MD) and analytical solutions available in the literature. Effects of nonlocal parameter, dimensions, vdW interactions, elastic foundation, mode numbers and boundary conditions on critical in-plane loads are investigated for different types of MLGS. It is found that buckling loads of MLGS are generally of two types namely In-Phase (INPH) and Out-of-Phase (OPH) loads. The INPH loads are independent of interlayer vdW interactions while the OPH loads depend on vdW interactions. It is seen that the decreasing effect of nonlocal parameter on the OPH buckling loads dwindles as the interlayer vdW interactions become stronger. Also, it is found that the small scale and polymer substrate have noticeable effects on the buckling loads of embedded MLGS.  相似文献   
17.
We define the number field analog of the zeta function of d-complex variables studied by Zagier in (First European Congress of Mathematics, vol. II (Paris, 1992), Progress in Mathematics, vol. 120, Birkhauser, Basel, 1994, pp. 497-512). We prove that in certain cases this function has a meromorphic continuation to Cd, and we identify the linear subvarieties comprising its singularities. We use our approach to meromorphic continuation to prove that there exist infinitely many values of these functions at regular points in their extended domains which can be expressed as a rational linear combination of values of the Dedekind zeta function.  相似文献   
18.
Study of the ZnO crystal growth by vapour transport methods   总被引:5,自引:0,他引:5  
The crystal growth of ZnO by vapour transport is classically made with the assistance of additional species that produce a gaseous mixture, the role of which remains often uncertain in the transport and growth process. Initially, in order to study the mass transport process, a numerical simulation is made to analyse which are the requirements to have an effective transport. As the pressure of each gaseous species is generally unknown, the numerical study has been performed for different total pressures. It is found that, if congruent and equilibrium conditions are assumed at the sublimation and crystallisation interfaces, effective growth conditions can only be attained for a narrow range of total pressures. Nevertheless, it is well known that ZnO growth by vapour transport is possible for a wide range of pressures of gaseous species. As a consequence, partial pressures higher than the equilibrium ones must be present in order to justify the experimental results. We suggest that the thermal decomposition of ZnO is given by an activated process. The analysis of different mechanisms that could justify the activated decomposition, in accord with a systematic set of growth experiments, suggests that some additional species in the growth of ZnO by vapour transport promote the generation of an additional Zn pressure. This zinc pressure would act autocatalytically inducing O2 and Zn partial pressures higher than the equilibrium ones and promoting thermal decomposition. The above-cited set of experimental growth experiences, that include the presence of C, Zn, Fe, Cu and H2, will be analysed and interpreted according to this approach.  相似文献   
19.
S. Boukraa  S. Hassani  J. -M. Maillard   《Physica A》1997,240(3-4):586-621
We analyse the properties of a particular birational mapping of two variables (Cremona transformation) depending on two free parameters ( and ), associated with the action of a discrete group of non-linear (birational) transformations on the entries of a q × q matrix. This mapping originates from the analysis of birational transformations obtained from very simple algebraic calculations, namely taking the inverse of q × q matrices and permuting some of the entries of these matrices. It has been seen to yield weak chaos and integrability. We have found new integrable cases of this Cremona transformation, corresponding to the values of = 0 when , besides the already known values = 0 and = −1, and also arbitrary when = 0. For these cases, one has a foliation of the parameter space in elliptic curves. We give the equations of these elliptic curves. Based on this very example we show how one can find these integrability cases of the Cremona transformation and actually integrate it using a method based on the systematic study of the finite-order conditions of the Cremona transformation. The method is shown to be efficient and straightforward. The various integrability cases are revisited using many different representations of this very mapping (birational transformations, recursion in one variable, …).  相似文献   
20.

A simple, sensitive and accurate method was developed for solid-phase extraction and preconcentration of trace levels of gold in various samples. It is based on the adsorption of gold on modified oxidized multi-walled carbon nanotubes prior to its determination by graphite furnace atomic absorption spectrometry. The type and volume of eluent solution, sample pH value, flow rates of sample and eluent, sorption capacity and breakthrough volume were optimized. Under these conditions, the method showed linearity in the range of 0.2–6.0 ng L−1 with coefficients of determination of >0.99 in the sample. The relative standard deviation for seven replicate determinations of gold (at a level of 0.6 ng L−1) is ±3.8 %, the detection limit is 31 pg L−1 (in the initial solution and at an S/N ratio of 3; for n = 8), and the enrichment factor is 200. The sorption capacity of the modified MWCNTs for gold(III) is 4.15 mg g−1. The procedure was successfully applied to the determination of gold in (spiked) water samples, human hair, human urine and standard reference material with recoveries ranging from 97.0 to 104.2 %.

A sorbent based on modified carbon nanotubes was prepared and used to extract gold ion from various samples prior to its determination by graphite furnace atomic absorption spectrometry

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