Density functional calculation of transition metal adatom adsorption on graphene-Reference-Cited by-同舟云学术

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Density functional calculation of transition metal adatom adsorption on graphene

Published:2010-08 Issue:16 Volume:405 Page:3337-3341
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Hu Leibo,Hu Xianru,Wu Xuebin,Du Chenlei,Dai Yunchuan,Deng Jianbo

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference33 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Ultrathin Epitaxial Graphite: 2D Electron Gas Properties and a Route toward Graphene-based Nanoelectronics

3. Functionalized Single Graphene Sheets Derived from Splitting Graphite Oxide

4. Doping Graphene with Metal Contacts

5. First-principles study of the interaction and charge transfer between graphene and metals

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