<html><body><div style="color:#000; background-color:#fff; font-family:bookman old style, new york, times, serif;font-size:14pt"><div>Hi All.</div><div>I am new to Quantum Espresso and I would like to know how I can create input files for graphene to calculate its density of state, band structure and other propeties associated with the graphene. Thank you <br></div></div></body></html>