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Photoelectrochemical Study of Passive Films on Sensitized Stainless Steel

Tianbao DU and Shenhao CHEN (Chemistry Dept. , Shandong University , Jinan 250100 , China)Maizhi YANG and Li CHEN (Chemistry Dept. , Peking University , Beijing 100871 , China)

材料科学技术(英文)

Passive films formed on sensitized stainless steel in sulphuric acid solutions have been studied using photoefectrochemical techniques. The results of the photocurrent measurement indicate that the passive films on sensitized stainless steel are characterised with n-type or p-type semiconductor in different potential regions. The difference in the photoelectrochemical behaviour can be interpreted assuming that the passive film is an iron-chromium oxide solid solution associated with various hydration degrees of the Cr(Ⅲ) oxides at various potentials

关键词:

DEPT135测定Resol的组成及微细结构参数

杨金瑞 , 余尚先 , 顾江楠

高分子材料科学与工程

通过对resol(羟甲基酚化合物和低分子量羟甲基酚树脂)DEPT135图谱的分析讨论,得到一系列计算resol微细结构参数的经验公式.根据DEPT135图谱可判断是否发生缩聚反应,根据经验公式可计算酚单体各个活性点参与反应百分率或酚羟基导入率、不同类型缩聚所占百分率及低分子量羟甲基酚树脂的平均核体数.

关键词: 羟甲基酚化合物 , 羟甲基酚树脂 , DEPT135 , 结构参数

DU-Ti合金表面N+Ti+多层Ti/TiN复合膜的制备与耐蚀性

严东旭 , 刘天伟 , 龙重 , 白彬 , 张鹏程 , 黄河 , 郎定木 , 王晓红 , 朱建国

材料保护

采用单一的表面改性技术难以提高贫铀钛合金(Du-Ti)的耐蚀性能.采用等离子体浸没离子注入技术依次在Du-Ti合金表面注入N和Ti,再利用非平衡脉冲磁控溅射技术制备多层Ti/,TiN,研究了膜层的形貌、结构及耐蚀性能.结果表明:膜层厚约3μm,呈柱状结构,致密,但存在一些微缺陷,膜基结合紧密;膜层出现面心立方结构的TiN和密排六方的Ti,在DU-Ti合金界面形成了少量的UO2,没有铀的氮化物;膜层耐蚀性能较基体得到较大提高;微观缺陷是TiN层局部片状脱落的主要原因,外层TiN出现片状脱落后.注入层和内层Ti/TiN多层膜仍能有效保护基体.

关键词: 等离子体浸没离子注入 , 非平衡磁控溅射 , 复合膜 , DU-Ti合金 , 电化学腐蚀 , 耐蚀性

Chen系统的状态变量周期性反馈控制

李开明 , 李亚洲 , 冯维贵 , 林长

量子电子学报 doi:10.3969/j.issn.1007-5461.2007.05.014

采用非线性反馈控制,用附加了带参数的正弦项对Chen系统进行了有效的控制.随着参数k的逐渐增大,系统的动力学行为呈现出一系列的变化.数值研究结果表明:随控制参数的增大,驱动信号的强度渐大,混沌系统由混沌运动到周期轨道,最终到一相点.

关键词: 混沌 , Chen系统 , 不动点 , Lyapunov指数 , 反馈控制

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

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