Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Rene F. B. Gonçalves"'
Publikováno v:
Química Nova, Vol 41, Iss 5, Pp 507-511
The combustion process of triethylaluminum is investigated by means of reactive molecular dynamics simulations using the ReaxFF force field. The behavior of the system in five different temperatures ranging from 2000-4000 K was evaluated. As a pyroph
Externí odkaz:
https://doaj.org/article/63ca9c6aa0a44476aabe8da813e171f7
Autor:
Fausto B. Mendonça, Rene F. B. Gonçalves, Girum S. Urgessa, Koshun Iha, Marcela Domingues, José A. F. F. Rocco
Publikováno v:
Química Nova, Vol 41, Iss 3, Pp 310-314
Prediction of chemical explosions parameters is an important step for blast tests for civil and military applications. Applying computational chemistry and experimental results, this paper presents the decay rate of pressure in air from the epicenter
Externí odkaz:
https://doaj.org/article/828f4a5820264596a675f7269179f2e6
Publikováno v:
Química Nova, Vol 42, Iss 2, Pp 173-180
The present work presents combustion simulations of hydroxyl-terminated liquid polybutadiene loaded with ammonium perchlorate and aluminum, using Chemkin software and the “Plug Flow” type reactor. These materials are widely used in solid composit
Externí odkaz:
https://doaj.org/article/4ea9986c73c64de68b79af3b7ff48a3e
In the last few years, the aerospace industry has grown exponentially for both military and civil applications. This book explores the systems engineering, production processes and performance issues which happen constantly during solid rockets opera
