Mendoza, L.M. Valladares, R.M. Valladares, A.A. <br/><br/>
Simulating the structure of amorphous Si0.5C0.5 using Lin-Harris molecular dynamics. 

 -  2008. 
 - Vol. 34, no. 10-15, pp. 989-995. 
 = Molecular Simulation 
<br/><br/><label>Subjects--Facted Index Terms: </label><br/>Amorphous silicon carbide<br/>Ab initio molecular dynamics<br/>Radial distribution functions