Li, Dafang <br/><br/>
Ab initio molecular dynamics study of high-pressure melting of beryllium oxide.  [electronic resource] 

 -  Scientific reports  Apr 2014 
 - 4707 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>2045-2322 
<br/><br/><label>Standard No.: </label>10.1038/srep04707  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Beryllium--chemistry<br/>Freezing<br/>Models, Chemical<br/>Molecular Dynamics Simulation<br/>Phase Transition<br/>Pressure<br/>Temperature