国家/地区 Usa（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2019（2）
机构
作者 DIMAKIS N（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

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