国家/地区 Netherlands（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物 PHYSICAL REVIEW B（2）
出版时间
机构 UNIV TWENTE（2）
作者 BROCKS G（2） GIOVANNETTI .（2） KELLY PJ（2） KHOMYAKOV PA（2）
VAN DEN BRIN.（2）

First-principles study of the interaction and charge transfer between graphene and metals

PHYSICAL REVIEW B

KHOMYAKOV PA, GIOVANNETTI G, RUSU PC, BROCKS G, VAN DEN BRINK J, KELLY PJ

Theoretical prediction of perfect spin filtering at interfaces between close-packed surfaces of Ni or Co and graphite or graphene

PHYSICAL REVIEW B

KARPAN VM, KHOMYAKOV PA, STARIKOV AA, GIOVANNETTI G, ZWIERZYCKI M, TALANANA M, BROCKS G, VAN DEN BRINK J, KELLY PJ

Role of silicon dangling bonds in the electronic properties of epitaxial graphene on silicon carbide

NANOTECHNOLOGY

RIDENE M, KHA CS, FLIPSE CFJ

Efficient hydrogen storage in defective graphene and its mechanical stability: A combined density functional theory and molecular dynamics simulation study

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

SUNNARDIANTO GK, BOKAS G, HUSSEIN A, WALTERS C, MOULTOS OA, DEY P