Y. L. Zhang1) and G. Spinks2) 1) Departmentof Mechanical Engineering
,
Ngee Ann Polytechnic
,
535 Clementi Road
,
Singapore5994892) Intelligent Polymer Research Institute
,
University of Wollongong
,
Northfields Ave
,
Wollongong
,
NSW
,
Australia
,
2522
金属学报(英文版)
Arolled mild steel wascoated byconductive polymers( polyaniline/ MMPand polyaniline/HCSA) andthenim mersedin hot water(50 ℃) fordifferenttimesforstudytheadhesion ofcoatings.It wasfound thatthe adhesion tendsto decrease over time. Thestudyshown that onebrittle and porous Fe3 O4 layer formed between conductive polymercoating and steelsub stratein a moistenvironmentand, asa result, decreased thecoating adhesions.
关键词:
conductive polymercoating
,
null
,
null
Journal of Alloys and Compounds
The bonding characteristics of A(3)B L1(2) intermetallics have been studied by the discrete variational X(alpha) cluster method. Two concepts, i.e. similarity of bonding strength and delocalization of bonding electrons, are introduced to explain the ductility or brittleness of the materials. The analysis of bonding characteristics shows that the strength of the A-A bond is similar to that of the A-B bond in A(3)B L1(2) intermetallics, and the delocalized degree of bonding electrons is different between the ductile and brittle intermetallics. This is a dominant factor in governing the ductile/brittle behavior of the materials. Environmental embrittlement in some intermetallics is related to the reactive centers in grain boundaries, which is due to the directional bonding and a small amount of charge transfer, and the reactive centers weaken the ability against the attack of the environmental species. The effect of stoichiometry on ductility contributes to the degree of delocalized bonding electrons. Mechanical strength of the materials is correlated with the covalent bond strength.
关键词:
intermetallics;mechanical properties;bond strength calculations;intergranular hydrogen embrittlement;grain-boundary strength;ll2;ordered alloys;environmental embrittlement;fracture;ductility;co3ti
王秋艳
,
徐连义
,
付煜
,
张艳丽
,
谢嫚
稀有金属材料与工程
采用低温共沉淀-水热-煅烧法合成了锂离子电池Fe-Ni-Mn体系正极材料Li1+x(Fey/2Niy/2Mn1-y)1-xO2,并用XRD、SEM、ICP光谱和电化学性能测试对材料进行了表征.XRD测试和ICP分析表明,Fe、Ni取代Li2MnO3中的部分Mn,形成很好的固溶结构yLiFe1/2Ni1/2O2-(1-y)Li2MnO3 (y=0.l,0.2,0.3,0.4,0.5).SEM测试表明,取代量y不同,材料的表观形貌有所不同,y=0.4时材料的颗粒粒径均匀、较小,呈类球形结构.电化学性能测试表明,当y=0.4时,循环稳定性最好,充放电50次后放电比容量仍可维持在195.0 mAh/g,放电中值电压为3.5 V,y=0.4时样品在大倍率放电下的电化学性能表现良好.
关键词:
锂离子电池
,
正极材料
,
Li1+x(Fey/2Niy/2Mn1-y)1-xO2
,
离子掺杂
Gengxiang HU
,
Shipu CHEN
,
Xiaohua WU
,
Yonghua RONG and Xiaofu CHEN(Dept. of Materials Science
,
Shanghai Jiao Tong University
,
Shanghai
,
200030
,
China)
材料科学技术（英文）
The deformation behaviour and the nature of dislocations of the Al3Ti-base L12 alloya modified with Fe and Mn etc, were investigated. The results show that the deformation and fracture character istics are closely related to the alloy compositions. The effect of hot-working process on the room tem perature ductility is remarkable, not only resulting in an appreciable improvement of compressive properties but also showing a 0.28% plastic strain in tensile test. The SISF dissociation of a < 110>dislocations on {111} planes was found at room temperature. The determined dissociation scheme is consistent with the mechanical behaviour of these alloys in the lower temperature region.
关键词:
高健
,
康健
,
吴学玲
,
徐競
,
李邦梅
,
邱冠周
中国有色金属学报
以分离于江西某铜矿的嗜铁钩端螺旋菌(L. ferriphilum YSK)菌株为研究对象,报道不同Fe2+浓度对 L. ferriphilum生长活性的影响.结果表明,YSK菌株生长最适宜的Fe2+浓度约为0.1 mol/L.当初始Fe2+浓度为0.4 mol/L时,进入对数生长期前很明显需要一个较长的延迟期,表明该Fe2+浓度对细胞的生长产生较强的抑制作用;当初始Fe2+浓度为0.6 mol/L时,YSK菌株的生长完全受到抑制.尽管高浓度的Fe2+抑制细胞的生长,但受到抑制而不生长繁殖的YSK细胞仍然具有氧化Fe2+的能力.
关键词:
L.ferriphilum YSK菌株
,
Fe2+
,
生长活性
Nabil S. Youssef
,
K.H.Hegab
材料科学技术（英文）
Some transition metal chelates of two ligands L1 and L2 were prepared and characterized by elemental analysis. The IR and 1H NMR spectra of several chelates of two ligands L1 and L2 showed the involvement of the azo group in chelation with the transition metal ions, in most of the studied chelates, and that the two ligands L1 and L2 showed the involvement of the azo group in chelation with the transition metal ions, in most of the studied chelates, and that the two ligands L1 and L2 were coordinated either in the enol or the keto form. IR spetra also showed that Fe(III)-, Ni(II)-, Mn(II)-, VO(II)-L1 and Cu(II)-L2 chelates behaved in a bidentate manner, in contrast with the two (1:1) M:L cobalt chelates with the two ligands are tridentate. TG analysis indicated the presence of three to twelve water molecules of hydration eliminated on heating up to 150°C and one or two coordinated water molecules removed at 150-180°C. The octahedral structure is proposed for all the chelates, except Cu(II)-L2 and Ni(II)-L1 chelates which have square planar geometry, based on their electronic spectra.
关键词:
李国华
,
马淳安
,
郑遗凡
,
徐铸德
无机材料学报
无机类富勒烯纳米粒子具有良好的润滑性能. 宏量制备高纯度的样品以满足性能测试的要求, 是目前面临的主要技术难题. 本文采用剥离-掺杂-水热处理这一工艺流程制备了多元金
属二硫化物纳米粒子, 应用XRD、TEM、HRTEM和EDS等分析手段对其形貌、晶相组成、结构和化学组成进行了表征. 实验结果表明, 多元金属二硫化物纳米颗粒具有管状形貌,管壁为
多层状结构, 化学组成为NiX(WYMo1-Y)1-XS2, 同时, 样品中具有类富勒烯结构的纳米粒子大幅度提高; 并依据实验结果对多元金属二硫化物纳米管的形成机理进行了探讨.
关键词:
剥离-掺杂-水热处理
,
multi-metal disulfide
International Journal of Modern Physics B
The EPR g factors g(//) and g(perpendicular to) for the six-coordinated Cu2+(1) site in YBa2Cu3O6+x are theoretically investigated from the perturbation formulas for a 3d(9) ion in tetragonally elongated octahedra. The related tetragonal crystal-field parameters Ds and Dt are determined from the superposition model and the structural data for the Cu2+(1) site, by considering the effective elongation of the oxygen octahedron due to the Jahn-Teller effect of the Cu2+ cluster. Based on the calculations, the effective elongation (= 15%) of the ligand octahedron is obtained for the signals at 100K. As for the EPR signals at room temperature, the elongation declines to merely 4%, corresponding to the smaller anisotropy Delta g (=g(//) - g(perpendicular to)). The theoretical results for the g factors are in good agreement with the observed values, and the local tetragonal distortion due to the Jahn-Teller effect is discussed.
关键词:
crystal fields and spin hamiltonians;electron paramagnetic resonance;Cu2+;YBa2Cu3O6+x;single-crystals;yba2cu3o7-delta;evolution;esr
Physica B-Condensed Matter
The magnetic properties and magnetocaloric effect of Tb(1-x)Y(x)CoC(2) (x = 0, 0.1, 0.2, 0.3, 0.4) compounds have been investigated systematically. All the compounds undergo second-order transitions from paramagnetic to ferromagnetic states without thermal and magnetic hysteresis. With increasing Y content from 0 to 0.4, the Curie temperatures decrease nearly linearly from 28 to 18 K. The nature of the second-order phase transitions can be confirmed by Arrott plots. For Tb(0.6)Y(0.4)CoC(2) compound, the maximum value of the magnetic entropy change -Delta S(M) at 20 K is 9.35 J kg(-1) K(-1) for an external field change of 5T (5.14 J kg(-1) K(-1) for 2T). The large reversible magnetic entropy change makes Tb(0.6)Y(04)CoC(2) compound an attractive candidate for the application at hydrogen liquefaction temperature. (C) 2010 Elsevier B.V. All rights reserved.
关键词:
Curie temperature;Magnetocaloric effect;Magnetic properties;ac susceptibility
