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

DFT study of anatase-derived TiO2 nanosheets/graphene hybrid materials

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

MASUDA Y, GIORGI G, YAMASHITA K

Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties

NANOMATERIALS

BROZZESI S, ATTACCALITE C, BUONOCORE F, GIORGI G, PALUMMO M, PULCI O