国家/地区
关键词 DENSITY FUNCTIONAL CALCULATION（6）
出版物 CHEMPHYSCHEM（6）
出版时间 2014（6）
机构
作者

Chemical Reactivity and Band-Gap Opening of Graphene Doped with Gallium, Germanium, Arsenic, and Selenium Atoms

CHEMPHYSCHEM

DENIS PA

A Theoretical Study of the Interaction of Hydrogen and Oxygen with Palladium or Gold Adsorbed on Pyridine-Like Nitrogen-Doped Graphene

CHEMPHYSCHEM

RANGEL E, MAGANA LF, SANSORES LE

Band-Gap Manipulations of Monolayer Graphene by Phenyl Radical Adsorptions: A Density Functional Theory Study

CHEMPHYSCHEM

HUANG L, SK MA, CHEN P, LIM KH

Reactivity of Graphene and Hexagonal Boron Nitride In-Plane Heterostructures with Oxygen: A DFT Study

CHEMPHYSCHEM

NGUYEN MT

Characteristic Spectral Patterns in the Carbon-13 Nuclear Magnetic Resonance Spectra of Hexagonal and Crenellated Graphene Fragments

CHEMPHYSCHEM

OZCAN N, VAHAKANGAS J, LANTTO P, VAARA J

A Time-Dependent DFT Study of the Absorption and Fluorescence Properties of Graphene Quantum Dots

CHEMPHYSCHEM

ZHAO ML, YANG F, XUE Y, XIAO D, GUO Y