国家/地区 Japan（10）
关键词 DENSITY FUNCTIONAL .（2） GRAPHENE（2）
出版物 PHYSICAL REVIEW B（6） SURFACE SCIENCE（2）
出版时间 2020（3） 2016（2） 2018（2）
机构 IWATE UNIV（10）
作者 HASEGAWA M（8） NISHIDATE K（8） TANIBAYASHI .（4） YOSHIMOTO N（4）
CHANTNGARM P（2） MATSUKAWA M（2） SAITO H（2） URYU S（2）

Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study (vol 700, 121651, 2020)

SURFACE SCIENCE

NISHIDATE K, TANIBAYASHI S, MATSUKAWA M, HASEGAWA M

Excitons and plasmons of graphene nanoribbons in infrared frequencies in an effective-mass approximation

PHYSICAL REVIEW B

URYU S

Hybridization versus sublattice symmetry breaking in the band gap opening in graphene on Ni(111): A first-principles study

SURFACE SCIENCE

NISHIDATE K, TANIBAYASHI S, MATSUKAWA M, HASEGAWA M

Oxygen reduction reaction of FeN4 center embedded in graphene and carbon nanotube: Density functional calculations

AIP ADVANCES

AOYAMA S, KAIWA J, CHANTNGARM P, TANIBAYASHI S, SAITO H, HASEGAWA M, NISHIDATE K

First-principles study of electronic structure modulations in graphene on Ru(0001) by Au intercalation

PHYSICAL REVIEW B

NISHIDATE K, TANIBAYASHI S, YOSHIMOTO N, HASEGAWA M

Electronic-structure modification of graphene on Ni(111) surface by the intercalation of a noble metal

PHYSICAL REVIEW B

HASEGAWA M, NISHIDATE K, HOSOKAI T, YOSHIMOTO N

Transfer doping of a metallic carbon nanotube and graphene on metal surfaces

PHYSICAL REVIEW B

HASEGAWA M, NISHIDATE K

Numerical study on collective excitations in graphene

PHYSICAL REVIEW B

URYU S

Tuning the work function of graphene with the adsorbed organic molecules: first-principles calculations

MOLECULAR PHYSICS

NISHIDATE K, YOSHIMOTO N, CHANTNGARM P, SAITO H, HASEGAWA M

Collapsed armchair single-walled carbon nanotubes as an analog of closed-edged bilayer graphene nanoribbons

PHYSICAL REVIEW B

HASEGAWA M, NISHIDATE K, YOSHIMOTO N