国家/地区 China（6）
关键词 BILAYER GRAPHENE（3） FIRST PRINCIPLE（3） LIF2 SUPERHALOGEN C.（2）
SANDWICH STRUCTURE（2）
出版物 JOURNAL OF PHYSICS .（2）
出版时间 2014（2）
机构 BEIJING JIAOTONG UNIV（6）
作者 LI D（6）

First-principles study of the electronic structure and transport properties of armchair graphene nanoribbons with adsorbed super-halogen LiF2 and super-alkali Li-3 clusters

PHYSICS LETTERS A

MA YH, LI D, ZHANG H, FENG XN, LIANG CJ

Electronic structure and transport properties of bilayer graphene adsorbed by LiF2 super-halogen clusters and Li3O super-alkali clusters

JOURNAL OF PHYSICS DAPPLIED PHYSICS

MA YH, LI D, FENG XN, ZHANG H, LIANG CJ

Graphene induced remote surface scattering in graphene/AlGaN/GaN heterostructures

APPLIED PHYSICS LETTERS

LIU XW, LI D, WANG BB, LIU B, CHEN FM, JIN GR, LU YW

Structural and electronic properties of MnO3(4) superhalogen clusters embedded in graphene

CHEMICAL PHYSICS LETTERS

LI D, WANG CL, NIU Y, ZHAO HM, LIANG CJ

Electronic and magnetic properties of MnF3(4) superhalogen cluster-sandwiched bilayer graphene: First-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

ZHANG X, LI D, MENG JJ, YAN R, NIU Y, ZHAO HM, LIANG CJ, HE ZQ

First-principles study on electronic and magnetic properties of MnO3 superhalogen cluster-doped bilayer graphene

JOURNAL OF PHYSICS DAPPLIED PHYSICS

WANG J, LI D, ZHANG HJ, WANG YL, MENG JJ, NIU Y, ZHAO HM, LIANG CJ