Narayanan, Badri <br/><br/>
Machine learnt bond order potential to model metal-organic (Co-C) heterostructures.  [electronic resource] 

 -  Nanoscale  Nov 2017 
 - 18229-18239 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>2040-3372 
<br/><br/><label>Standard No.: </label>10.1039/c7nr06038f  doi