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The present work used ab initio density functional theory (DFT) to study two different physical phenomena crystallization fouling and clay-based polymer nanocomposites. In the first part, two foulant materials were studied including calcium carbonate
Externí odkaz:
http://handle.unsw.edu.au/1959.4/40682
Autor:
Mrayed, Sabri Mohamed Ali
The present work used ab initio density functional theory (DFT) to study two different physical phenomena crystallization fouling and clay-based polymer nanocomposites. In the first part, two foulant materials were studied including calcium carbonate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::24abc13c174a311cbd4fffeefe2a3009