QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: ams_nanolab on September 9, 2014, 19:41

Title: Perfect staircase DOS for 2-D
Post by: ams_nanolab on September 9, 2014, 19:41

How to get a perfect theoretical staircase like DOS for a 2-D material like graphene for example? For nAxnBx1 what shoul be the ideal value for an unit cell of graphene?