作者: N. P. Bansal , C. H. Drummond
DOI: 10.1007/BF00278016
关键词: Celsian 、 Crystallization 、 Phase (matter) 、 Kinetic energy 、 Inorganic chemistry 、 Thermodynamics 、 Transformation (music) 、 Materials science 、 Activation energy 、 Aluminium silicate
摘要: A value of 20.1 +/- 4 kcal/mole for the activation energy (E) hexacelsian to celsian phase transformation in BaAl2Si2O8 was reported an earlier work. In present work, experimental data were reanalyzed and a much higher E obtained. This revised is consistent with mechanism layered structure into three-dimensional feldspar which would necessitate breaking Si-O and/or Al-O bonds.