国家/地区 Usa（8）
关键词 GRAPHENE（8）
出版物 APPLIED SURFACE SCI.（5）
出版时间 2017（2） 2019（2）
机构 UNIV TEXAS R.（3） WESTERN KENT.（3）
作者 DIMAKIS N（8）

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

Molecular sensitivity of metal nanoparticles decorated graphene-family nanomaterials as surface-enhanced Raman scattering (SERS) platforms

JOURNAL OF RAMAN SPECTROSCOPY

GUPTA S, BANASZAK A, SMITH T, 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

Vanadium Pentoxide Nanobelt-Reduced Graphene Oxide Nanosheet Composites as High-Performance Pseudocapacitive Electrodes: ac Impedance Spectroscopy Data Modeling and Theoretical Calculations

MATERIALS

GUPTA S, ABERG B, CARRIZOSA SB, DIMAKIS N

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