国家/地区 Usa（5）
关键词 GRAPHENE（5） DENSITY FUNCTIONAL .（4） OVERLAP POPULATION（2）
出版物 APPLIED SURFACE SCIENCE（5）
出版时间 2017（2）
机构 UNIV TEXAS R.（2）
作者 DIMAKIS N（5）

Computational predictions of electronic properties of graphene with defects, adsorbed transition metal-oxides and water using density functional theory

APPLIED SURFACE SCIENCE

GUPTA S, DIMAKIS N

Density functional theory calculations on transition metal atoms adsorbed on graphene monolayers

APPLIED SURFACE SCIENCE

DIMAKIS N, FLOR FA, SALGADO A, ADJIBI K, VARGAS S, SAENZ J

Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers

APPLIED SURFACE SCIENCE

DIMAKIS N, VALDEZ D, FLOR FA, SALGADO A, ADJIBI K, VARGAS S, SAENZ J

Electronic and vibrational properties of graphene monolayers with iron adatoms: A density functional theory study

APPLIED SURFACE SCIENCE

DIMAKIS N, NAVARRO NE, VELAZQUEZ J, SALGADO A

First-principles calculations integrated with experimental optical and electronic properties for MoS2-graphene heterostructures and MoS2-graphene-Au heterointerfaces

APPLIED SURFACE SCIENCE

GUPTA S, PIMENIDOU P, GARCIA M, DAS S, DIMAKIS N