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
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
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
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
Zhaojun LIN
,
Zhanguo WANG
,
Wei CHEN and Lanying LIN(Lab. of Sendconductor Materials Science
,
Institute of Semiconductors
,
Chinese Academy of Sciences
,
Beijing 100083
,
China)
材料科学技术（英）
Samples have been prepared at different temperatures by loading I2 molecules into the cages of zeolite 5A, and the measurements of the absorption spectra have been carried out for the prepared samples. It is shown that I2 molecular clusters are formed in the cages of zeolite 5A,and it is also found that moIecuIar clusters which are bonded with intermoIecuIar forces have an important feature, namely, the intermolecular distance in molecular clusters can be changed on different preparing conditions and the blue shift of absorption edges can not be as the criterion of forming molecular clusters.
关键词:
Materials Research Innovations
Polycrystalline copper (I) oxide films were deposited on stainless steel substrate by galvanostatic electrodeposition method and were characterized by Xray diffraction and scanning electron microscopy. The effect of bath temperature, bath pH and current density on the compositon, grain size, surface texture and surface morphology of the electrodeposited films were investigated. The films deposited at low bath pH (less than or equal to 7) consisted of copper (I) oxide and metallic copper; while the films deposited at bath pH between 8 and 12 and bath temperature of 60 degrees C were pure copper (I) oxide. The preferred orientation of the copper (I) oxide films depended on the relative growth rate of (111) and (200) faces and could be controlled by adjusting the bath pH and/or the cathodic current density. (100)-oriented copper (1) oxide films could be deposited at pH=9 and current densities in the range of 0.25-1 mA/cm(2) while (111)-oriented films could be prepared at pH=12 or at pH=9 using the current densities between 1.5-2.5 mA/cm(2). Computer simulated crystallite shapes showed that the crystal shape changed from octahedral for (100)-oriented film to trucated pyramids and cubs for (111)-oriented film. And they were approved by scanning electron microscopy.
关键词:
copper(I) oxide;electrochemical deposition;thin films;microstructure;electrochemical synthesis;thin-films
Fatigue & Fracture of Engineering Materials & Structures
Nominal mode I and mixed mode I/II fatigue tests were carried out using the intermetallic compound Ni3Al(CrB) in the form of single crystal specimens. The effects of crystal orientation and load mode on fatigue crack initiation and growth were studied. The fracture surfaces of the single crystals were characterized by a cleavage-like appearance and cracking occurred either on a single {111} plane or on multiple {111} planes irrespective of whether mode I or mixed mode I/II loadings were applied. It was found that the crack initiation and growth behaviour are dependent on both crystal orientation and applied loading mode. The cracking behaviour predicted by three mixed mode fracture criteria (MTS, SED and G criteria) in polycrystalline materials under mixed mode loading can be understood from the present results on single crystals.
关键词:
fatigue cracking;mixed mode loading;crystallographic orientation;resolved shear stress;Ni3Al(CrB) single crystals;growth;alloy
吴崇试
,
潘奕
原子核物理评论
doi:10.3969/j.issn.1007-4627.2002.01.001
系统分析了A≈170区正常形变带[521]1/2-中的ΔI=1颤动现象. 根据旋称伙伴带的跃迁能量提取Δ2 Eγ (I)=[Eγ(I)+Eγ(I-2)]/2-Eγ(I-1)值, 表现出旋称相关的规则上下颤动. 其颤动幅度在低自旋端约为50 keV, 而后随自旋而增大或减小, 大体呈抛物线形. 利用改进的ab公式, 提取了相关的脱耦合系数. 运用Nilsson波函数, 探讨了原子核集体哈密顿量中高阶微扰项的可能形式.
关键词:
正常形变带
,
旋称伙伴带
,
ΔI = 1颤动
,
脱耦合效应
,
改进的ab拟合
张国俊
,
许赵辉
,
刘忠洲
膜科学与技术
doi:10.3969/j.issn.1007-8924.2002.02.010
采用截留分子量(MWCO)1万的卷式超滤膜和截留分子量(MWCO)6 000的中空纤维超滤膜,去除I+G粗品液中影响I+G产品透光的色素、大分子蛋白及可溶性胶体蛋白,不需加碳、压滤等工序,产品透光合格率达100%,产品透光的合格稳定性较现有生产工艺大大提高,该工艺不仅可以省去加碳压滤等工序,而且可以保证产品一次性达到合格产品.
关键词:
肌苷酸
,
鸟苷酸
,
超滤
,
透光
