A thermodynamic assessment of Ce-Al system

来源 :稀有金属 | 被引量 : 0次 | 上传用户:shushuclover1
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The optimized descriptions of the phase diagram and thermodynamic properties for Ce-Al system have been obtained from experimental thermodynamic and phase diagram data by means of the computer program THERMO-CALC based on the least squares method, using models for the Gibbs energy of individual phases. The system contains five intermetallic compounds. The calculated standard enthalpies of Ce3Al, CeAl, CeAl2, CeAl3 and Ce3Al11 are -26.7, -48.9, -48.4, -44.0 and -41.7 kJ/mol, respectively. A consistent set of thermodynamic parameters was derived. The optimized and experimental data are in good agreement.
其他文献
An ab initio analytical potential energy surface called BW3 for the ClH2 reactive system is presented. The fit of this surface is based on about 1 200 ab initio
Evaluation of defects in the polymer network is important to characterize the polymer materials, in which there always exist the defects that affect the physica
SrxBi1-xFeO3-δ (SBF) series mixed conductors were synthesized using standard ceramic method. The properties of such materials were characterized by XRD, O2-TPD
The mesoscopic dynamics of the chemical Lorenz system has been examined within the framework of master equation description by means of ensemble stochastic simu
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
The reaction behavior of forming the hetero-nuclear β-type chelates of rare earth ions (RE3+) with p-sulphoaminobromophosphonazo(BPA-pSN) in ClCH2COOH-CH3COONa
A summary of research on the structure of Nb/Ta layered tellurides in the past period is reported. 14 compounds, which have been structurally characterized by X
Interfacial charge transfer kinetics of the nanocrystalline CdSe thin film electrodes have been studied in sodium polysulfide solutions by intensity modulated p
弹性体的横向振动,可以用一个四阶偏微分方程描述.但是,有些弹性体(如河堤、烟囱等)有一段处于某种介质中,不易检测该段是否发生故障.本文给出了在点量测下对这类弹性体的特
An effective scheme for selecting economical basis sets for ab initio calculations has been proposed for wide-range systems based on the analysis of different f