location: Current position: Home >> Scientific Research >> Paper Publications

Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations

Hits:

Indexed by:期刊论文

Date of Publication:2017-02-06

Journal:Scientific Reports

Included Journals:SCIE、PubMed

Volume:7

Page Number:41771

ISSN No.:2045-2322

Abstract:Anode materials play an important role in determining the performance of lithium ion batteries. In experiment, graphene (GR)/metal oxide (MO) composites possess excellent electrochemical properties and are promising anode materials. Here we perform density functional theory calculations to explore the interfacial interaction between GR and MO. Our result reveals generally weak physical interactions between GR and several MOs (including Cu2O, NiO). The Schottky barrier height (SBH) in these metal/ semiconductor heterostructures are computed using the macroscopically averaged electrostatic potential method, and the role of interfacial dipole is discussed. The calculated SBHs below 1 eV suggest low contact resistance; thus these GR/MO composites are favorable anode materials for better lithium ion batteries.

Pre One:Lateral heterostructures of monolayer group-IV monochalcogenides: band alignment and electronic properties

Next One:First-principle simulation of solid nitrobenzene under uniaxial compression