Theoretical calculation of self-propagating high-temperature synthesis (SHS) preparation of AlB12

Chao Wang*, Xiaoming Cao, Mengge Dong, Lu Zhang, Jianxing Liu, Xiaozhou Cao* and Xiangxin Xue*

Although experimental results of preparing AlB12 by self-propagating high-temperature synthesis using Mg-B2O3-Al2O3 as raw material has been studied, the theoretical calculations for the preparation of AlB12 have not been examined as thoroughly. In this article, for the first time, we report on the study of theoretical calculation and the adiabatic temperature, calculated, and compared with the actual reaction temperature. The Gibbs free energy for each level of reaction is also calculated. The calculation results show that the adiabatic temperature is 2789.5 K, the standard Gibbs free energy of each reaction is less than 0, and the reaction can proceed spontaneously, which is consistent with the results of the experiment.

Keywords:

Published on: Mar 23, 2021 Pages: 9-112

Full Text PDF Full Text HTML DOI: 10.17352/amp.000019
CrossMark Publons Harvard Library HOLLIS Search IT Semantic Scholar Get Citation Base Search Scilit OAI-PMH ResearchGate Academic Microsoft GrowKudos Universite de Paris UW Libraries SJSU King Library SJSU King Library NUS Library McGill DET KGL BIBLiOTEK JCU Discovery Universidad De Lima WorldCat VU on WorldCat