Atomistic Simulations of Bonding, Thermodynamics, and Surface Passivation in Nanoscale Solid Propellant Materials

Atomistic Simulations of Bonding, Thermodynamics, and Surface Passivation in Nanoscale Solid Propellant Materials

Engineering new solid propellant materials requires optimization of several factors, to include energy density, burn rate, sensitivity, and environmental impact. Equally important is the need for materials that will maintain their mechanical properties and thermal stability during long periods of st...

Full description

Bibliographic Details
Main Author: Williams, Kristen
Other Authors: Cagin, Tahir
Format: Others
Language:en_US
Published: 2012
Subjects:
materials science
solid propellants
organometallics
ab initio calculations
antiferromagnetic materials
ferrimagnetic materials
ground states
isomerisation
magnetic moments
magnetic structure
manganese compounds
molecular clusters
photoelectron spectra
chemisorption
dispersion interactions
carboxylates
surface passivation
thermodynamics
density functional theory
Online Access:http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11720

Internet

http://hdl.handle.net/1969.1/ETD-TAMU-2012-08-11720

Similar Items