Formation mechanism of insensitive tellurium hexanitride with armchair-like cyclo-N(6) anions

The lower decomposition barriers of cyclo-N(6) anions hinder their application as high-energy-density materials. Here, first-principles calculations and molecular dynamics simulations reveal that enhancing the covalent component of the interaction between cyclo-N(6) anions and cations can effectivel...

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Detalles Bibliográficos
Autores principales: Liu, Zhao, Li, Da, Zhuang, Quan, Tian, Fubo, Duan, Defang, Li, Fangfei, Cui, Tian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814709/
https://www.ncbi.nlm.nih.gov/pubmed/36703365
http://dx.doi.org/10.1038/s42004-020-0286-1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814709/
https://www.ncbi.nlm.nih.gov/pubmed/36703365
http://dx.doi.org/10.1038/s42004-020-0286-1

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