FANG Zheng
,
ZHANG Hengzhong
,
ZHANG Pingming
,
HUANG Shengtang
,
GUO Li and HU Guoqiang(Department of Chemistry
,
Central South University of Technology
,
Changsha 410O83
,
China)Manuscript received 18 Jnly 1995
,
in revised form 14 April 1996
金属学报(英文版)
A set of thermo-electrochemical (TEC) equations for the cell and half-cell reactions has been derived. Is is shown that the difference between the enthalpy change determined by TEC technology and the one calculated with the current thermodynamic data of ions of any half-cell reaction in electochemical systems is coastant. The absolute entrupy change of the standard hydrogen electrode reaction was determined to be 85.2 J.K-1 .mol-1 at room temperature:
关键词:
: thermo-electrochemistry
,
null
,
null
王君
,
邹家桂
,
陈政标
,
高建武
,
刘彦坤
,
张杰元
,
宋莎
绝缘材料
为解决苯乙烯和甲基苯乙烯在VPI浸渍树脂应用于风力发电机中的不足，采用不饱和聚酯亚胺、引发剂和无挥发活性稀释剂研制出116HU聚酯亚胺无挥发浸渍树脂，并对其各项性能进行了研究。结果表明：116HU聚酯亚胺无挥发浸渍树脂的常规性能满足风力发电机的要求，其耐热等级可达H级。用该树脂浸渍的风电模拟线棒具有优异的介电性能、耐湿热交变和高低温循环冲击性能及耐盐雾性能等，能满足风力发电机在极端环境运行的要求。
关键词:
聚酯亚胺
,
无挥发
,
VPI
,
风力发电机
,
耐湿热
,
耐盐雾
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
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
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
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
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
张黛
,
范慧俐
,
徐晓伟
,
李永寿
,
李玉萍
人工晶体学报
doi:10.3969/j.issn.1000-985X.2003.01.015
采用氮气加压加温方法,以KBH4和NH4Cl为原料,通过在相同的温度、压力条件下,向反应体系中添加和不添加少量Li3N的对比实验,研究Li3N在KBH4和NH4Cl生成BN反应中的作用.反应产物中有无hBN和cBN生成是依据反应产物的X射线衍射图谱(XRD)和傅立叶变换红外光谱(FTIR)中有无hBN和cBN物相出现确认的.谢乐公式被用于估算生成的BN的粒径.结果表明,在650℃、7MPa的反应条件下,以KBH4和NH4Cl为原料没有生成BN的反应发生.但当在原料中加入Li3N后,反应产物中有大量hBN和少量cBN生成,其中hBN的平均颗粒尺寸约为14nm.分析确认,Li3N在上述由KBH4和NH4Cl合成hBN和cBN的反应中起催化作用.而且加入Li3N后,由KBH4和NH4Cl合成BN的反应压力和时间都明显低于Hu等人的相关报道结果.
关键词:
热气压法
,
合成
,
氮化硼
,
氮化锂
,
催化作用
