国家/地区 Italy（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2011（2）
机构
作者

Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride

APPLIED PHYSICS LETTERS

BRUZZONE S, FIORI G

A few simple rules governing hydrogenation of graphene dots

JOURNAL OF CHEMICAL PHYSICS

BONFANTI M, CASOLO S, TANTARDINI GF, PONTI A, MARTINAZZO R