First Principles Calculations of the Interaction of Nitro Compounds with the A1 (111) Surface
2003
25 pages
Report
Keine Angabe
Englisch
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)
First-principles calculations of LaMnO3 surface reactivity
TIBKAT | 2008
|Catalytic water production from first-principles calculations
TIBKAT | 2005
|First-principles calculations for Li insertion into InSb
Online Contents | 2001
|First-principles calculations on LixNiO2: phase stability and monoclinic distortion
Online Contents | 2003
|