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pro vyhledávání: '"Akbota B. Alkenova"'
Publikováno v:
Advanced Materials Research. 1105:154-158
This article discusses the calculation of the apparent activation energy (CuMoO4 + C) on the DTA curve, to study and optimize the time-temperature synthesis mode, in particular the activation energy. Activation energy allows us to investigate the ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::557b62c6322b17e4044d221456a3a68e
https://doi.org/10.4028/www.scientific.net/amr.1105.154
https://doi.org/10.4028/www.scientific.net/amr.1105.154
