F. Lu and WJ. van Ooij( Beijing Institute of Aeronautical Materials
,
P.O. Box 81-5
,
Beijing 100095
,
China)( Department of Materials Science and Engineering
,
University of Cincinnati
,
Cincinnati
,
OH 45221-0012
,
U.S.A.)
金属学报(英文版)
Zn-Al couple's galvanic coeeosion was a serious problem in acdic ainc sulfate solution .In this paper, a new pretreatment or a coating for Al was developed and tested to protect the Al effectively form corrosion when connected to pure Zinc at electroplating potential,and exposed to an acdic sulfate solution.Corrosion measurement techniques(Galvanic corrosion and DC)were used to investigate galvanic corrosion between Al cathode and Zn anode.It was found out that Al alloy purity and electroplating potential have a large effect on galvanic corrsion between Zn-Al couples.EIS,salt spray test and immersion test were performed to evaluate the method for Al cathodes in zinc electrolyte,BTSE silane pretreatment and polyurethane coating displayed better corrosion protection.Calculation showed the Al dissolution rate is small enough for Al cathode to be used in zinc plants.BTSE treatment or BTSE plus polyurethane coating has the best corrosion performance,and willprotect the Al cathode effectively in zinc electrolysis
关键词:
Al-Zn couple
,
null
张明举
,
李文明
,
郑树凯
中国有色金属学报
doi:10.19476/j.ysxb.1004.0609.2017.05.012
采用基于密度泛函理论(DFT)的第一性原理平面波超软赝势(PWPP)方法,模拟计算未掺杂,Lu、F单掺杂及Lu-F共掺杂ZnO的几何结构、能带结构、态密度分布、光吸收谱和介电常数等性质.结果表明:掺杂后ZnO的晶格常数发生畸变,晶胞体积增大,禁带宽度不同程度地减小;在光学性质方面,F单掺杂较Lu单掺杂和Lu-F共掺杂时在可见光区的吸收系数和反射低,反映前者在可见光范围具有较高的透射率.
关键词:
ZnO
,
第一性原理
,
共掺杂
,
电子结构
,
光学性质
那木吉拉图
,
阮永丰
,
苏小平
,
杨海
,
杨鹏
,
李楠
人工晶体学报
本文在CF4气氛中以提拉法成功地生长出高质量的掺入Tm3+、Ce3+的LiLuF4和LiYF4晶体,对比了Ar和CF4气氛中生长的LiYF4晶体的红外光谱特性,讨论了CF4气氛对LiM(M=Y,Lu)F4晶体生长的影响.同时测试了Tm3+、Ce3+在LiLuF4和LiYF4晶体中的有效分凝系数,从离子半径和晶胞畸变的角度,讨论了Tm3+、Ce3+在LiLuF4和LiYF4晶体中有效分凝系数差别的产生原因.
关键词:
LiYF4
,
LiLuF4
,
晶体生长
,
有效分凝系数
QIAO Lijie LIU Rui XIAO Jimei University of Science and Technology Beijing
,
Beijing
,
China
金属学报(英文版)
The effects of stress components on nucleation sites and propagation directions of stress cor- rosion cracks in brass were investigated with specimens under mode Ⅱ and mode Ⅲ loadings. The results indicated that under mode Ⅱ loading,stress corrosion cracks nucleated on the site with maximum normal stress component and propagated along the plane perpendieular to the maximum normal stress,under mode Ⅲ loading,the stress corrosion crack was not evident on the 45°plane due to the general corrosion in aqueous solution with high NH_4OH concentra- tion,while stress corroded in aqueous solution with low NH_4OH concentration, numerous cracks with spacings of 10—150μm were found on the 45°plane with maximum normal stress and no stress corrosion cracks was observed on the plane with maximum shear stress.
关键词:
stress corrosion cracking
,
null
,
null
,
null
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
