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41.
Martina Vizza Walter Giurlani Lorenzo Cerri Nicola Calisi Antonio Alessio Leonardi Maria Jos Lo Faro Alessia Irrera Enrico Berretti Juan Víctor Perales-Rondn Alvaro Colina Elena Bujedo Saiz Massimo Innocenti 《Molecules (Basel, Switzerland)》2022,27(17)
Molybdenum disulfide (MoS2) has attracted great attention for its unique chemical and physical properties. The applications of this transition metal dichalcogenide (TMDC) range from supercapacitors to dye-sensitized solar cells, Li-ion batteries and catalysis. This work opens new routes toward the use of electrodeposition as an easy, scalable and cost-effective technique to perform the coupling of Si with molybdenum disulfide. MoS2 deposits were obtained on n-Si (100) electrodes by electrochemical deposition protocols working at room temperature and pressure, as opposed to the traditional vacuum-based techniques. The samples were characterized by X-ray Photoelectron Spectroscopy (XPS), Scanning Electron Microscopy (SEM), Atomic Force Microscopy (AFM) and Rutherford Back Scattering (RBS). 相似文献
42.
R. Díaz‐Calleja M. J. Sanchis E. Saiz F. Martínez‐Pia R. Miranda L. Gargallo D. Radic E. Riande 《Journal of Polymer Science.Polymer Physics》2000,38(16):2179-2188
This work reports the mechanical and dielectric relaxation spectra of three difluorinated phenyl isomers of poly(benzyl methacrylate), specifically, poly(2,4‐difluorobenzyl methacrylate), poly(2,5‐difluorobenzyl methacrylate) and poly(2,6‐difluorobenzyl methacrylate). The strength of the dielectric glass–rubber relaxation of the 2,6 difluorinated phenyl isomer is, respectively, nearly three and two times larger than the strengths of the 2,5 and 2,4 isomers. The 2,4 isomer presents a mechanical α peak the intensity of which is nearly two times that of the other two isomers. Both the mechanical and dielectric relaxation spectra display a subglass process, called γ relaxation, centered in the vicinity of −50 °C at 1 Hz and, in some cases, a subglass β absorption is detected at higher temperature partially masked by the glass–rubber relaxation. The mean‐square dipole moments per repeating unit, 〈μ2〉/x, measured at 25 °C in benzene solutions, are 2.5 D2, 1.9 D2, and 5.0 D2 for poly(2,4‐difluorobenzyl methacrylate), poly(2,5‐difluorobenzyl methacrylate) and poly(2,6‐difluorobenzyl methacrylate), respectively. These results, in conjunction with Onsager type equations, permit to conclude that auto and cross‐correlation contributions to the dipolar correlation coefficient may have the same time‐dependence. On the other hand, dipole intermolecular interactions, rather than differences in the flexibility of the chains, seem to be responsible for the relatively high calorimetric glass‐transition temperature of the 2,6 diphenyl isomer, which is, respectively, nearly 36 °C and 32 °C above the Tg's of the 2,4 and 2,5 isomers. Molecular Mechanics calculations give a good account of the differences observed in the polarity of the polymers. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 2179–2188, 2000 相似文献
43.
An efficient flat-top illuminating optical system optimized for an extended light source is presented. The source is a high-brightness high divergence light emitting diode (LED), sized 1 mm × 1 mm, producing monochromatic emission (525 ± 5 nm) with viewing angle of 130°. The design is based on a rotationally symmetrical catadioptric system, developed on a geometrical optics basis, and modelled with ZEMAX® software. The device consists of two optical systems: (i) a collimating system which, in turn, is formed by an aspheric lenses system (low numerical apertures, NA < 0.26) and two-mirror system (0.26 < NA < 0.86), and (ii) an external mirror (NA > 0.86) designed and optimized for each purpose. By itself, the collimating system works with a residual divergence of θC = 1.46°. The external mirror can be adequately designed to produce some given conditions. For instance, a flat-top profile is obtained in the selected focusing plane, with a maximum transversal intensity variation of 2.5% over 18 mm. In addition, when the focusing mirror is allowed to move along the optical axis in a ±1 mm range, other interesting profiles can be reached for a given working distance, therefore increasing the versatility of the system. 相似文献
44.
J.M. Sanz P. Albella F. Moreno J.M. Saiz F. González 《Journal of Quantitative Spectroscopy & Radiative Transfer》2009,110(14-16):1369-1374
We have applied the polar decomposition theorem (PDT) to the scattering matrix of simple systems such as an isolated sphere, either metallic or dielectric. The discrete dipole approximation (DDA) method has been used as an intermediate tool to calculate these matrices. We show how the parameters introduced by the PDT for describing the scattering by a single sphere can be easily interpreted. It is also shown that the PDT provides us with an alternative frame to conventional Mueller matrix analysis, by characterizing the systems by means of a group of independent parameters representing magnitudes of simple (virtual) elements. This step is necessary in order to translate other complex system matrices into manageable information. 相似文献
45.
The detection and characterization of small defects on particles or structures of a size comparable with the incident wavelength and located on flat substrates is numerically analyzed. For metallic scattering systems, calculations based on the extinction theorem of physical optics show that geometrical information about a small Gaussian defect can be obtained by partially integrating the backscattering patterns. 相似文献
46.
We numerically analyze the spectral properties of localized plasmon resonances in metal nanoparticles when these are above a dielectric substrate. This analysis is performed as a function of the various parameters involved in the problem (relative optical properties, particle-substrate separation, angle of incidence, etc.). It can be shown that from the spectral behavior of the resonance in the far field, information about particle near-field interactions can be obtained. 相似文献
47.
Garrido L López-Gonzalez M Saiz E Riande E 《The journal of physical chemistry. B》2008,112(14):4253-4260
Gas transport of carbon dioxide in poly[bisphenol A carbonate-co-4,4'-(3,3,5-trimethylcyclohexylidene)diphenol carbonate] films over a wide range of pressure is described. The interpretation of the experimental results in terms of the dual mode model allowed the evaluation of the parameters of the model that govern the gas permeation process. The value of the diffusion coefficient obtained for carbon dioxide at zero concentration was 2.4 x 10(-8) cm(2) s(-1), at 303 K. This parameter was also measured by using pulsed field gradient NMR finding that its value reaches a nearly constant value of (2.7 +/- 0.9) x 10(-8) cm(2) s(-1), at 298 K, for diffusion times greater than 20 ms. Both the diffusion and solubility coefficients were also computed by using simulation methods based on the transition states theory and the Widom method, respectively. The value obtained for the diffusion coefficient was 1.8 x 10(-8) cm(2) s(-1), at 303 K, which compares very favorably with the experimental measurements. The drop of the simulated solubility coefficient with increasing pressure is sharper than that of the experimental one, at low pressures, and similar, at high pressures. 相似文献
48.
49.
Enrique Saiz 《Journal of Polymer Science.Polymer Physics》1987,25(8):1565-1579
A theoretical analysis of the conformational energies of poly(dichlorophosphazene) (PDCP) is presented. The results indicate that the bond pair P? N? P possesses a considerable conformational freedom, whereas the bond pair N? P? N is relatively rigid. This difference explains the low glass transition temperatures Tg and large end-to-end distances measured for polyphosphazenes. A statistical model containing four rotational isomers (ie., trans, gauche, cis, and negative gauche) is developed and used to calculate unperturbed dimensions and dipole moments of PDCP. The results, obtained at 25°C with n = 400 skeletal bonds (200 repeating units), were Cn = 〈r2〉0/nl2 = 13.5; CT = 103d(ln〈r2〉0)/dT = ?3.0 K?1; Dn = 〈μ2〉/nμ = 0.35; DT = 103d(ln〈μ2〉)/dT = ?3.4 K?1. All the calculated magnitudes are extremely sensitive to the energy Eσ that controls the statistical weights of the conformations tg, tc, tg?, gt, ct, and g?t relative to tt for the bond pair P? N? P. A qualitative explanation for this sensitivity is discussed. 相似文献
50.
E M Ortiz P J Valle J M Saiz F González F Moreno 《Waves in Random and Complex Media》2013,23(3):319-329
Abstract The scattered field in the far-field region for two small metallic particles on a conducting substrate is analysed as a function of both their separation and the angle of incidence. Special attention is paid to multiple scattering, which appears when the particles are very close, as well as to its related effects such as its influence on the enhanced backscattering phenomenon and depolarization of the incident beam in the plane of incidence. 相似文献