Li, Cui-Fang <br/><br/>
Molecular dynamic simulation for thermal decomposition of RDX with nano-AlH  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  May 2018 
 - 14192-14199 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c8cp01621f  doi