Author:
Gimaldinova M A,Zemenkov L I,Merinov V A
Abstract
Abstract
We apply density functional theory to calculate activation barriers for dissociations of small all-nitrogen clusters N4 and N6. The effect of external spatial constraint was also considered. We found that spatial constraint results in significant stabilization of both regarded clusters. So, the spatial constraint can be considered as an efficient method for stabilization of high-energy nitrogen structures.
Subject
General Physics and Astronomy
Cited by
2 articles.
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