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Antimony Induced Crystallization of Amorphous Silicon

Y. Wang , H.Z. Li , C.N. Yu , G.M. Wu , I. Gordon , P. Schattschneider , O. Van Der Biest , null , null , null , null , null , null , null , null , null , null

金属学报(英文版)

Antimony induced crystallization of PVD (physics vapor deposition) amorphous silicon can be observed on sapphire substrates. Very large crystalline regions up to several tens of micrometers can be formed. The Si diffraction patterns of the area of crystallization can be observed with TEM (transmission electron microscopy). Only a few and much smaller crystals of the order of 1μm were formed when the antimony layer was deposited by MBE (molecular beam epitaxy) compared with a layer formed by thermal evaporation. The use of high vacuum is essential in order to observe any Sb induced crystallization at all. In addition it is necessary to take measures to limit the evaporation of the antimony.

关键词: antimony , null , null , null

Simple approach to estimating the van der Waals interaction between carbon nanotubes

Physical Review B

The van der Waals (vdW) interactions between carbon nanotubes (CNTs) were studied based on the continuum Lennard-Jones model. It was found that all the vdW potentials between two arbitrary CNTs fall on the same curve when plotted in terms of certain reduced parameters, the well depth, and the equilibrium vdW gap. Based on this observation, an approximate approach is developed to obtain the vdW potential between two CNTs without time-consuming computations. The vdW potential estimated by this approach is close to that obtained from complex integrations. Therefore, the developed approach can greatly simplify the calculation of vdW interactions between CNTs.

关键词: molecules;clusters;bundles;growth;phase;c-60

Van der Waals interactions between two parallel infinitely long single-walled nanotubes

Chemical Physics Letters

The potential energies of van der Waals (VDW) interactions between two parallel, infinitely long and perfect SWNTs with identical, and different sizes were studied based on the continuum Lennard-Jones model. The conclusion of Girifalco's work on (n, n) SWNTs that the potentials of SWNT-SWNT fell on a single curve, is also applicable to SWNTs with different sizes. We further obtained the corresponding constants of the well depth \phi(0)\ and equilibrium VDW gap g(0) for SWNTs with a radius from 2 to 25 Angstrom. (C) 2005 Elsevier B.V. All rights reserved.

关键词: carbon nanotubes;graphite;bundles;c-60;moduli;ropes

Purification of multiwalled carbon nanotubes by annealing and extraction based on the difference in van der Waals potential

Journal of Physical Chemistry B

The potential energies of van der Waals interactions between two multiwalled carbon nanotubes (MWNTs) as well as two carbon nanoparticles (CNPs) were calculated and compared on the basis of the continuum Lennard-Jones model. The well depth of the potential is 1 order of magnitude higher for MWNTs than for CNPs, indicating that MWNTs and CNPs can be separated from each other through polymer-induced steric stabilization. On the basis of this prediction, a novel method for the purification of MWNTs was proposed. The method involves a high-temperature annealing ( 2600 degrees C, 1 h) followed by an extraction treatment with a selected dispersing agent. While the annealing process evaporates the metal particles, the extraction treatment removes CNPs. The quality of the nanotubes obtained after purification was examined by laser Raman, thermogravimetric analysis, and electron microscopy observations.

关键词: decomposition;hydrocarbons;temperature;nanofibers;pyrolysis;monoxide;bundles;purity;gas

EFFECT OF PRECIPITANT ON THE PROPERTIES OF ULTRAFINE YTTRIA POW DER PRODUCED BY PRE CIPITATION METHOD

Y. Q. Jia1) , J. G. Li1) , Y. M. Wang2) , L. X. Ding2) , X. M . Qin1) and X. D. Sun1)1) School of Materials and Metallurgy , Northeastern University , Shenyang 110006 , China2) Department of Materials , School of Mechanical Engineering , Shenyang University , Shenyang 110044 , China

金属学报(英文版)

Using yttriu m nitrate as the m other salt , synthesis of ultrafine yttria po w der through w et che mical route w as investigated . Choice of precipitant has dra m atic effects on co m position ,particle size distribution and particle m orphology of the precipitates . When a m m onia solutionw as used as the precipitant , the precursor precipitate w as m ainly Y2( O H) 5 14( N O3) 0 86· H2 O with co m paratively large particle size , broad size distribution and co m plex particleshapes . When sodiu m hydroxide solution w as used , roughly spherical α Y( O H)3·3 H2 Opre cipitate w ith sm all particle size and narro w size distribution w as obtained . The transfor m a tion sequence of dry α Y( O H)3 ·3 H2 O gel during calcination w as determ ined to be α Y( O H) 3·3 H2 O→ Y O O H→ Y2 O3 . After calcining at 600 ℃ for 1 hour , both Y2( O H) 5 14( N O3) 0 86· H2 O and α Y( O H) 3·3 H2 O transfor m to well crystallized Y2 O3 pow ders ,w ith particle sizes of 50 ~3000 n m and 20 n m , respectively .

关键词: KEYW ORDS yttria , null , null , null

Van Hove奇异性、非电声作用与HgBa2Cun-1CunO2n+2+δ(n=1,2,3)系统的超导电性

张霞 , 苏希玉 , 侯芹英 , 侯艳丽

低温物理学报 doi:10.3969/j.issn.1000-3258.2008.03.011

考虑态密度的Van Hove奇异性和非电声作用,我们在BCS理论框架内研究了HgBa2Cun-1CunO2n+2+δ(n=1,2,3)系统的超导转变温度和同位素效应.结果表明,当同时考虑Van Hove奇异性和非电声作用时,可以更好地解释HgBa2Cun-1CunO2n+2+δ(n=1,2,3)系统的超导性质.

关键词: Van Hove奇异性 , 非电声作用 , 超导转变温度 , 同位素效应

Preparation and properties of machinable Si(2)N(2)O/BN composites

International Journal of Applied Ceramic Technology

Si(2)N(2)O/BN composites were successfully fabricated. With increasing BN content, the elastic modulus and hardness almost linearly decrease while the flexural strength does not exhibit a dramatic degradation. This is attributed to the fact that the homogeneously dispersed nanosized BN particles inhibit the grain growth of Si(2)N(2)O. The critical thermal-shock resistance temperature of the Si(2)N(2)O/30 vol% BN composite is enhanced by 400 degrees C than monolithic Si(2)N(2)O. The introduction of BN significantly improves the dielectric properties and machinability. The Si(2)N(2)O/BN composites show a combination of high strength, low dielectric constant, good thermal shock resistance, and machinability, indicating that they are promising structural/functional materials.

关键词: thermal-shock behavior;nitride/boron nitride nanocomposites;silicon;oxynitride ceramics;mechanical-properties;high-strength;microstructure;toughness;carbide;alumina;system

Synthesis of CoFe(2)O(4) nanoparticles with tunable magnetism by the modified hydrothermal method

Journal of Nanoparticle Research

Cobalt ferrite (CoFe(2)O(4)) nanoparticles were synthesized by using the hydrothermal route with the addition of trisodium citrate dihydrate (Na(3)CA center dot 2H(2)O). The formation of CoFe(2)O(4) nanoparticles with size ranging from 13 to 19 nm was confirmed by X-ray diffraction, energy dispersive X-ray analysis, and Fourier transform infrared spectroscopy; the clear-cut sharp of the nanoparticles was observed by transmission electron microscopy. By these characterization methods, the evolution of lattice constant and morphologies of the nanoparticles with the addition of Na(3)CA center dot 2H(2)O is observed. Furthermore, the magnetic hysteresis loops measured at room temperature indicate that the magnetic properties of the products also show clear relationship with the masses of Na(3)CA center dot 2H(2)O. For example, coercivity and high-field paramagnetic susceptibility increase with the increasing masses of Na(3)CA center dot 2H(2)O, whereas the saturation magnetization and the effective magnetic anisotropy constant have the maximum values as the mass of Na(3)CA center dot 2H(2)O is 1 g. This change of magnetic properties is related with the expanded lattice and the varied size and shape because of the addition of Na(3)CA center dot 2H(2)O.

关键词: Cobalt ferrite;Nanoparticles;Hydrothermal method;Magnetism;nanocomposite;nanocrystals;temperature;particles;size

Steplike magnetocapacitance and dielectric relaxation in spin frustrated Ca(3)Co(2)O(6)

Journal of Applied Physics

The dielectric relaxation and magnetocapacitance effect of one-dimensional spin frustrated compound Ca(3)Co(2)O(6) are investigated. The steplike magnetocapacitance effect is observed and one to one corresponds to the steplike magnetization. We explain this phenomenon from the spin configuration dependent dielectric response. The simulation results using the Monte Carlo method are in good agreement with experimental data at low temperature. The close correspondence between the magnetic and dielectric properties indicates that the coupling is the intrinsic character of Ca(3)Co(2)O. The steplike magnetocapacitance effect may find potential applications in data storage and sensors. (C) 2008 American Institute of Physics.

关键词: one-dimensional ca3co2o6;triangular lattice;compound;crystal;chains;phase

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