Hou, Junling <br/><br/>
Atomic Simulations of Grain Structures and Deformation Behaviors in Nanocrystalline CoCrFeNiMn High-Entropy Alloy.  [electronic resource] 

 -  Materials (Basel, Switzerland)  Mar 2019 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1996-1944 
<br/><br/><label>Standard No.: </label>10.3390/ma12071010  doi