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In this work we studied the magnetic, resistive and magnetoresistive properties of thin iron films deposited on vicinal silicon substrates. The film surfaces were characterized by atomic force microscopy which revealed formation of elongated stripes. We show that the morphological anisotropic structure of the films influences significantly both their magnetic and electronic transport.  相似文献   

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We present a new model of surface transport in premelted films that is applicable to a wide range of materials close to their melting points. We illustrate its use by applying it to the evolution of a grain-boundary groove in a high vapor pressure material and show that Mullins's classical equation describing transport driven by gradients in surface curvature is reproduced asymptotically. The microscopic contact angle at the groove root is found to be modified over a thin boundary layer, and the apparent contact angle is determined. An explicit transport coefficient is derived that governs the evolution rate of systems controlled by surface transport through premelted films. The transport coefficient is found to depend on temperature and diverges as the bulk melting temperature is approached.  相似文献   

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Thermodynamic quantities on Au-In liquid alloys have been used as the input data for the interaction parameter calculations in the framework of the complex formation model (CFM). Once the interaction energies are computed the surface (surface tension and surface composition) and transport properties (chemical diffusion and viscosity) as well as the microscopic functions (concentration fluctuations in the long-wavelength limit and chemical short-range order parameter) have been calculated. The concentration and temperature dependent surface tension values have been compared with our new set of experimental data, obtained by the large drop method in the temperature range of T = 1273-1493 K. The anomalous change of surface tension for some alloy compositions may be attributed to a retention of order in the Au-In melts which is similar to the atomic arrangement in solid Au-In.  相似文献   

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Hybrid Pd–Ag nanoparticle arrays composed of randomly distributed Pd nanoparticles in dense packing and a small number of dispersed Ag nanoparticles were fabricated with controlled coverage. Photo-enhanced conductance was observed in the nanoparticle arrays. Largest enhancement, which can be higher than 20 folds, was obtained with 450 nm light illumination. This wavelength was found to correlate with the surface plasmon resonance of the Ag nanoparticles. Electron transport measurements showed there were significant Coulomb blockade in the nanoparticle arrays and the blockade could be overcome with the surface plasmon enhanced local field of Ag nanoparticles induced by light illumination.  相似文献   

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Electric transport measurements of thickness-dependent electronic and ionic conductivity of epitaxial Ag2S films are used to split both kinds of conductivity into bulk and surface components. The established considerable electronic and ionic surface conductances demonstrate unambiguously the co-existance of electronic and ionic space charge regions in the vicinity of silver sulfide free surface oriented along the zone axes []. The parameters of both space charge layers - surface potential, thickness of the space charge region and concentration of the surface compensating charges, are calculated. It is estimated that for intrinsic silver sulfide, the effective surface potential of () Ag2S surface is negative, its value being about −610 mV at 400 K.  相似文献   

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Mass transport of Ag and In on vicinal Si(111) has been investigated by scanning Auger microscopy (SAM). Highly anisotropic surface diffusion and surface electromigration due to direct current were observed for Ag and In adatoms on 0°−, 0.5°−, 3°− and 6°−off vicinal Si(111) surfaces. The diffusion on the intermediate layer is strongly enhanced in the direction parallel to the step edge for Ag adatoms, while it is remarkably suppressed in the direction perpendicular to the step edge for In adatoms. The activation energy of the diffusion for the Ag adatoms ranged between 0.81 and 1.3 eV, while that for In adatoms increased from 0.31 to 0.66 eV with increasing the vicinal angle. The anisotropic diffusion transport is explained in terms of the step structure and the difference in the binding energy at the step site and the terrace site.  相似文献   

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The temperature dependence of the surface resistivity for a metallic K(3)C(60) ordered film in the nonsuperconducting state has been obtained by reflection electron energy loss spectroscopy. We demonstrate that the normal state electronic and transport properties of the top molecular layer of K(3)C(60) are similar to the corresponding properties measured with bulk sensitive techniques. These observations strengthen and give a general character to the experimental results obtained with surface sensitive techniques on fullerene compounds. In addition, the transport properties may deviate from the Fermi-liquid behavior above 500 K.  相似文献   

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Graphite is a layered material showing a strong anisotropy. Among the unconventional properties reported by experiments, the electronic transport along the c-axis, which has direct implications in order to build graphitic devices, remains a controversial topic. We study the influence of inelastic scattering on the electron tunnelling between layers. In the presence of electron electron interactions, tunnelling processes are modified by inelastic scattering events.  相似文献   

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Based on the modified Su-Schrieffer-Heeger model and the non-equilibrium Green's function current formula, the spin polarization of the ferromagnet-electrode connected organic ferromagnet is theoretically studied. The spin polarization can be suppressed by atomic dimerization and be driven by an applied electric field. We investigate the spin polarization from the viewpoint of energy competitions in different interactions under the electric field. In addition, the ferromagnetic electrodes significantly enhance the spin polarization.  相似文献   

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Mobility of electrons in quasicrystals is considered in the framework of the fractional Fermi surface (FS) model, i.e., a multiconnected FS with many electron-hole pockets. The Mott law for the variable range hopping conductivity is obtained when intervalley scattering processes with small momentum transfer are taken into account. The transition to the power-law temperature dependence is discussed.  相似文献   

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The recent advances in graphene isolation and synthesis methods have enabled potential applications of graphene in nanoelectronics and thermal management, and have offered a unique opportunity for investigation of phonon transport in two-dimensional materials. In this review, current understanding of phonon transport in graphene is discussed along with associated experimental and theoretical investigation techniques. Several theories and experiments have suggested that the absence of interlayer phonon scattering in suspended monolayer graphene can result in higher intrinsic basal plane thermal conductivity than that for graphite. However, accurate experimental thermal conductivity data of clean suspended graphene at different temperatures are still lacking. It is now known that contact of graphene with an amorphous solid or organic matrix can suppress phonon transport in graphene, although further efforts are needed to better quantify the relative roles of interface roughness scattering and phonon leakage across the interface and to examine the effects of other support materials. Moreover, opportunities remain to verify competing theories regarding mode specific scattering mechanisms and contributions to the total thermal conductivity of suspended and supported graphene, especially regarding the contribution from the flexural phonons. Several measurements have yielded consistent interface thermal conductance values between graphene and different dielectrics and metals. A challenge has remained in establishing a comprehensive theoretical model of coupled phonon and electron transport across the highly anisotropic and dissimilar interface.  相似文献   

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The high-temperature fluorites are amongst the simplest materials to show superionic conductivity. In this paper the recent experimental and theoretical studies of the nature of disorder and transport in the halide fluorites is reviewed. The majority of the evidence is in favour of anion motion by discrete jumps and not by a cooperative liquid-like diffusion. It is also clear that the anions do not appreciably occupy the cube-centre interstitial sites of the lattice. The exact nature and extent of the disorder has still to be resolved, although the number of mobile defects appears to be relatively small.  相似文献   

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