[19p-E308-14~17] 17.2 Graphene

[19p-E308-15] Theoretical Study on Initial Stage of Graphene Growth on h-BN/Cu(111)

〇Hiroyuki Kageshima¹, Shengnan Wang², Hiroki Hibino³ (1.Shimane Univ., 2.NTT Basic Research Labs., 3.Kwansei Gakuin Univ.)

Keywords:graphene, growth, first-principles calculation

We theoretically study the initial stage of graphene growth on h-BN/Cu(111) based on the first-principles calculation. For the comparison, we also study that on graphene/Cu(111) and on bare Cu(111).