国家/地区 Usa（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物 APPLIED SURFACE SCI.（4）
出版时间 2017（2） 2019（2）
机构 UNIV TEXAS R.（3）
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

Li and Na Adsorption on Graphene and Graphene Oxide Examined by Density Functional Theory, Quantum Theory of Atoms in Molecules, and Electron Localization Function

MOLECULES

DIMAKIS N, SALAS I, GONZALEZ L, VADODARIA O, RUIZ K, BHATTI MI

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