国家/地区 Usa（7）
关键词 DENSITY FUNCTIONAL THEORY（7）
出版物 APPLIED SURFACE SCIENCE（7）
出版时间 2017（2）
机构 UNIV TEXAS R.（2）
作者 DIMAKIS N（4） SALGADO A（3） ADJIBI K（2） FLOR FA（2）
SAENZ J（2） VARGAS S（2）

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

The band structure of carbonmonoxide on 2-D Au islands on graphene

APPLIED SURFACE SCIENCE

KATSIEV K, LOSOVYJ Y, LOZOVA N, WANG L, MEI WN, ZHENG JX, VESCOVO E, LIU L, DOWBEN PA, GOODMAN DW

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

Stability and electronic properties of the graphene-supported FeO nanostructures including clusters and monolayer

APPLIED SURFACE SCIENCE

BANO A, PATRA L, PANDEY R

Patterned graphene: Analysis of the electronic structure and electron transport by first principles computational modeling

APPLIED SURFACE SCIENCE

JIANG J, PACHTER R, SELHORST RC, SUSNER MA, MARUYAMA B, RAO RH