This research aims to explore the thermal decomposition mechanism of ammonium dinitramide as a potential green propellant.
Utilized density functional theory (DFT) to model the decomposition process of ADN.
Analyzed potential energy surfaces and reaction pathways involved in decomposition.
Identified key intermediates in the thermal decomposition of ammonium dinitramide.
Demonstrated that ADN may provide a viable, environmentally friendly alternative to traditional propellants.
Abstract
The demand for satellite maneuvering and reaction control systems (RCS) is increasing, therefore, space agencies are searching for greener, high performance propellant alternatives.