共搜索到29050条信息,每页显示10条信息,共2905页。用时:0小时0分0秒375毫秒
......
. The optimization is carried out in the Thermo-Calc package. A set of self-consistent thermodynamic parameters are obtained. The calculated phase diagram and thermodynamic properties agree well... to comprehend the interaction between different elements and promote the development of new Cu-based materials with superior properties. However, no thermodynamic assessment is available......
......
Thermodynamic properties of stable and metastable phases of Pt metal PENG Hong-jian(彭红建)1, 2, XIE You-qing(谢佑卿)2, NIE Yao-zhuang(聂耀庄)2 1. School of Chemistry and Chemical... information about thermodynamic properties of Pt metal with stable and metastable phases, such as entropy(S), enthalpy(H) and Gibbs energy(G) were calculated from 0 K to random temperature. The results......
......
......
THERMODYNAMIC PROPERTIES OF AQUEOUS ALUMINUM ION, Al3+ (aq)+Chen Qiyuan; Zeng Wenming(Department of Chemistry,Central South University of Technology, Changsha, 410083,China)Abstract:The heat effect of the reaction between metallic aluminum and HCl(aq) solution of various concentrations were calorimetrically determined. Combining with the thermodynamic properties of related substances led......
of the perovskite phase BaZrO3 by a temperature-dependent polynomial to fit the experimental thermodynamic properties. The liquid phases, CSS (cubic ZrO2 solid solution) and TSS (tetragonal ZrO2 solid... to produce fully stabilized zirconia, are quite different from each other[2-4]. Obviously, the knowledge of the phase diagram and thermodynamic properties is of fundamental importance to define......
studied[5-7]. In the targeted technological application, basic knowledge is required for process development and optimization, in particular the thermodynamic and transport properties of Fe-Cr-Ti powders... phases, the thermodynamic properties and phase diagram of Fe-Ti-Y ternary system can be calculated. Figs.7-9 show the calculated phase diagrams for Fe-Ti, Fe-Y and Ti-Y systems, respectively. Fig.10......
J. Cent. South Univ. Technol. (2011) 18: 1773-1779 DOI: 10.1007/s11771-011-0901-5 First-principles calculation of structural and thermodynamic properties of titanium boride LI Yan-feng(李燕峰)1...: electronic structure; Debye model; thermodynamic properties; density functional theory; titanium boride 1 Introduction Titanium borides, including TiB and TiB2, are important members of the large family......