First Principles Calculations of the Interaction of Nitro Compounds with the A1 (111) Surface
2003
25 pages
Report
No indication
English
Physical & Theoretical Chemistry , Ammunition, Explosives, & Pyrotechnics , Surface chemistry , Energetic properties , Nitrogen compounds , First principles calculations , Crystal structure , Aluminum oxides , Aluminum , Methane , Rdx , Chemisorption , Ethylenes , Ammonium nitrate , Hmx , Ab initio calculations , Nitromethane , Absorption energy , Fox-7(1- 1-diamino-2-2-dinitro ethylene) , Ethylene/1-1-diamino-2-2-dinitro , Nitroethylene , Viewgraphs only , Presentation slides , Hedm(High energy density materials)
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