材料期刊网

LIQUIDUS OF Au-Cu-Si SYSTEM

LIU Shuqi YI Tao Department of Chemistry , Peking University , Beijing , China

金属学报(英文版)

The diagram of system Au-Cu-Si was constructed from data of 9 internal sections by DTA in an atmosphere of dry N_2.The composition of ternary eutectic point melting at 337℃ lies in Au(74.7)-Cu(6.1)-Si(19.2) at.-%.The liquidus of the 3 side-binary systems have been redetermined.

关键词: Au-Cu-Si system , null , null

CSD-La3TaO7薄膜外延生长行为

王耀 , 李成山 , 于泽铭 , 冯建情 , 金利华 , 王辉 , 张平祥

稀有金属

研究CSD技术制备La3TaO7 (LTO)缓冲层过程中前驱液的热分解行为以及热处理工艺对薄膜取向生长的影响,通过选取恰当的LTO前驱液以及快速升温热处理的方法最终获得了良好c轴织构的LTO薄膜.

关键词: 涂层导体 , 缓冲层 , 化学溶液沉积

0℃时YI3-C6H12N4·HI-H2O的相图及YI3·C6H12N4·HI·14H2O的合成与表征

王丽 , 吴希文 , 张晨鼎 , 张通 , 简丽 , 武朝军 , 周涛

稀土 doi:10.3969/j.issn.1004-0277.1999.02.003

采用湿渣法研究了0℃时碘化钇(YI3)-乌洛托品氢碘酸盐(C6H12N4.HI)-水(H2O)的三元体系相平衡,绘制了该体系的等温溶解度相图,相图分析结果表明,该体系中有组成为YI3.C6H12N4.HI.14H2O的配合物生成,对所得配合物进行了化学分析、X-射线粉末衍射、红外光谱、差热-热重分析,测定了其密度、晶体轴性,确定了配合物结构中的配位关系.

关键词: 相平衡 , 碘化钇 , 乌洛托品氢碘酸盐 , 配合物

Bi3+,Eu3+,Tb3+掺杂Lu3TaO7的发光性能研究

刘文鹏 , 张庆礼 , 杨华军 , 周鹏宇 , 孙敦陆 , 高进云 , 谷长江 , 罗建乔 , 王迪 , 殷绍唐

量子电子学报 doi:10.3969/j.issn.1007-5461.2011.02.018

采用固相反应法制备了Bi3+、Eu3+、Tb3+掺杂的Lu3TaO7.测量了样品的X射线衍射谱、激发和发射光谱及荧光衰减曲线.三种离子掺杂的Lu3TaO7均呈现出强的荧光发射,其中Bi3+具有峰位在431 nm处的一强发射宽带,衰减寿命为16.8μs,Eu3+、Tb3+则表现出稀土离子的特征锐发射峰,衰减寿命分别为1.26 ms和1.20 ms.因此,它们均是具有潜在应用前景的重闪烁体材料.

关键词: 材料 , 闪烁体 , Lu3TaO7 , 发光

Metal-Free Heterogeneous Catalysis for Sustainable Chemistry

Chemsuschem

The current established catalytic processes used in chemical industries use metals, in many cases precious metals, or metal oxides as catalysts. These are often energy-consuming and not highly selective, wasting resources and producing greenhouse gases. Metal-free heterogeneous catalysis using carbon or carbon nitride is an interesting alternative to some current industrialized chemical processes. Carbon and carbon nitride combine environmental acceptability with inexhaustible resources and allow a favorable management of energy with good thermal conductivity Owing to lower reaction temperatures and increased selectivity, these catalysts could be candidates for green chemistry with low emission and an efficient use of the chemical feedstock This Review highlights some recent promising activities and developments in heterogeneous catalysis using only carbon and carbon nitride as catalysts The state-of-the-art and future challenges of metal-free heterogeneous catalysis are also discussed.

关键词: carbon;catalyst;heterogeneous catalysis;selectivity;sustainable;chemistry;graphitic carbon nitride;modified activated carbon;nanofiber/graphite-felt composite;ordered mesoporous carbons;oxygen;reduction reaction;nitrogen-doped graphite;fuel cell cathode;onion-like carbon;oxidative dehydrogenation;hydrogen-production

SERS and Quantum Chemistry Studies of Adsorption of Thiourea and Ethylthiourea on Silver Electrode

Acta Physico-Chimica Sinica

Adsorption of thiourea (TU) and ethylthiourea( ETU) on roughened silver electrode was investigated using in situ surf. enhanced Raman spectroscopy(SERS) Using quantum chemistry and HSAB theories, the influences of electrode potential and the different substituent groups on SERS were disc i. TU is chemisorbed perpendicularly by Ag-S bond on silver at E = -0.3 V and adsorption of TU turns into a parallel orientation at E = -0.9 V. ETU is always chemisorbed at an angle from Ag. The adsorption of ETU is through and C=C and C=O groups at E = -0.3 V, and mainly through C=C at E = -0.9V.

关键词: Surface enhanced Raman spectroscopy;Adsorption;Quantum chemistry;Thiourea;Inhibitor

LOCAL CHEMISTRY AND THE COHESIVE STRENGTH OF GRAIN BOUNDARIES IN Ni_3Al

Shanthi Subramanian , David Muller , John Silcox and Stephen L.Sass (Department of Materials Science and Engineering and Department of Applied and Engineering Physics , Cornell University , Ithaca. NY 14853)

金属学报(英文版)

Local chemistry plays an important role in determining the cohesive strength of grain boundaries in Ni3Al. Doping with B increases the room temperature ductility and changes the fracture mode from intergranular to transgranular, while doping with Zr increases the ductility but leaves the fracture mode predominantly intergranular.Electron Energy Loss Spectroscopy (EELS) and Energy Dispersive X-ray Spectroscopy (EDS) were used to probe the changes in local bonding (and hence the cohesive strength) produced by changes in local chemistry at large angle boundaries in Ni3Al.In addition , small angle tilt boundaries were studied to correlate structure with Nienrichment at the interface. B segregation to Ni-rich grain boundaries was shown to make the bonding similar to that of the bulk, thereby increasing their fracture resistance. Ni-enrichment does not occur in the presence of Zr segregation to grain boundaries. Ni-enrichment to antiphase boundaries (APB) in small angle tilt boundaries lowers the APB energy by reducing the number of high energy Al-Al interactions across the interface. Ni-enrichment to large angle boundaries is expected to produce a similar effect on energy.

关键词: : grain boundary chemistry , null , null , null

STRUCTURES OF γ Al_2O_3 AND AlON STUDIED BY ~(27)Al NMR AND QUANTUM CHEMISTRY CALCTLATIONS

X.M.Min , Y. Daiand C.W.Nan National Key Laboratory of Advanced Technology for Materials Synthesis and Processing , Wuhan University ofTechnology , Wuhan 430070 , China

金属学报(英文版)

Al NMRand quantum chemistry calculation have been used to study thestructureof γ Al2O3 and AlON. The NMRspectra arecharacterized bythree distinctresonance peaksat114 , 66 and 12 , corresponding to 〔AlN4〕,〔AlO4〕and 〔AlO6〕respectively. The uantum chemistrycalculationsshowqd thatthe models with vacancieslocated at octahedralsitein B block are morestablethanthose with vacancieslocated attetrahedralsitein A blockforboth of γ Al2 O3 and AlON. In AlON, nitrogen atoms preferentially replace oxygen atoms in〔AlO4〕tetrahedrons, and the model with 〔AlN4〕is morestablethan that with 〔AlO4 xNx〕(x= 1 ,2 and 3) and 〔AlO6 - yNy〕(y= 1 ,2 ,3 and 4) , which isin agreement with theexperimental analysisby NMR.

关键词: Al2 O3 and AlON , null , null , null

Chemistry and Process Optimization of V-Microalloyed N80-Class Seamless Casing Tube

PAN Tao , YANG Cai-fu

钢铁研究学报(英文版)

Chemistry and process optimization of N80 seamless tube was studied by thermo-mechanical simulation tester Gleeble 1500D. Several heats of V-microalloyed steel with different N contents were firstly made at lab in order to simulate N80 seamless tube steel. The results showed that N addition increased strength under condition that toughness was kept at a high level compared with low-N steel. In this study N content with 120-200 ppm enhanced combination performance of strength and toughness whether in-line normalizing process was adopted or not. In-line normalizing process was helpful to improve the toughness though it lowered strength by some degree. However, direct final rolling after tandem rolling (without in-line normalizing) helped increase strength while the toughness remained somehow poor. The above phenomena concerning N80 seamless tube was closely associated with dissolution and precipitation behavior of V(CN). V(CN) precipitation was optimized when N content was increased. When in-line normalizing process was adopted, V(CN) precipitation in austenite increased due to low temperature history during intermediate (in-line) normalizing process. V(CN) particles existing in austenite contributed to grain refinement for VN induced intergranular ferrite, while they weakened precipitation strengthening effect since V precipitating in ferrite wais reduced.

关键词: seamless tube;in-line normalizing;V-N microalloying;reheating;mechanical properties;Gleeble simulation

Surface Chemistry, Dispersion Behavior, and Slip Casting of Ti(3)AlC(2) Suspensions

Journal of the American Ceramic Society

The surface chemistry and dispersion properties of aqueous Ti(3)AlC(2) suspension were studied in terms of hydrolysis, adsorption, electrokinetic, and rheological measurements. The Ti(3)AlC(2) particle had complex surface hydroxyl groups, such as equivalent to Ti-OH,=Al-OH, and -OTi-(OH)(2), etc. The surface charging of the Ti(3)AlC(2) particle and the ion environment of suspensions were governed by these surface groups, which thus strongly influenced the stability of Ti(3)AlC(2) suspensions. PAA dispersant was added into the Ti(3)AlC(2) suspension to depress the hydrolysis of the surface groups by the adsorption protection mechanism and to increase the stability of the suspension by the steric effect. Ti(3)AlC(2) suspensions with 2.0 dwb% PAA had an excellent stability at pH=similar to 5 and presented the characteristics of Newtonian fluid. Based on the well-dispersed suspension, dense Ti(3)AlC(2) materials were obtained by slip casting and after pressureless sintering. This work provides a feasible forming method for the engineering applications of MAX-phase ceramics, wherein complex shapes, large dimensions, or controlled microstructures are needed.

关键词: liquid reaction synthesis;poly(acrylic acid);nitride;hydrolysis;stability;silica;carbide;powders;ftir