Reactive Molecular Dynamics Simulation of Ammonium Perchlorate-Aluminum Interactions: Effects of Passivation and Initial Decomposition Mechanism

Reactive Molecular Dynamics Simulation of Ammonium Perchlorate-Aluminum Interactions: Effects of Passivation and Initial Decomposition Mechanism

Item #:: 078371-0200
UPC:

Our Price: $30.00

Details

DOI: https://doi.org/10.52202/078371-0200
Author(s): Rene Gonçalves, Jose Rocco, Leopoldo Rocco, Bruno Rocco
Pages: 1803-1806 (4 pages)
Format: PDF Paper Download
Conference: IAF Space Propulsion Symposium
Date/Location: Held 14-18 October 2024, Milan, Italy.
Publisher: International Astronautical Federation (IAF)

Description

Members/Attendees

Tab 4

Details
Description
Members/Attendees
Tab 4

DOI: https://doi.org/10.52202/078371-0200
Author(s): Rene Gonçalves, Jose Rocco, Leopoldo Rocco, Bruno Rocco
Pages: 1803-1806 (4 pages)
Format: PDF Paper Download
Conference: IAF Space Propulsion Symposium
Date/Location: Held 14-18 October 2024, Milan, Italy.
Publisher: International Astronautical Federation (IAF)