Verma, Akarsh <br/><br/>
Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide.  [electronic resource] 

 -  Nanotechnology  Mar 2018 
 - 115706 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1361-6528 
<br/><br/><label>Standard No.: </label>10.1088/1361-6528/aaa8bb  doi