Romero, M. Escamilla, R. <br/><br/>
First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure 

 -  2012 
 - Vol. 55, pp. 142-146 
 = Computational Materials Science 
<br/><br/><label>Subjects--Topical Terms: </label><br/>MAX-phases<br/>First-principle<br/>Electronic properties<br/>Elastic constants<br/>High pressure