Tuning the Dirac Cone of Bilayer and Bulk Structure Graphene by Intercalating First Row Transition Metals Using First-Principles Calculations-Reference-Cited by-同舟云学术

Tuning the Dirac Cone of Bilayer and Bulk Structure Graphene by Intercalating First Row Transition Metals Using First-Principles Calculations

Published:2018-02-12 Issue:9 Volume:122 Page:4768-4782
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Pakhira Srimanta¹²³⁴^ORCID,Mendoza-Cortes Jose L.¹²³⁴^ORCID

Affiliation:

1. Condensed Matter Theory - National High Magnetic Field Laboratory (NHMFL), Florida State University, Tallahassee, Florida 32310, United States

2. Department of Chemical & Biomedical Engineering, Florida A&M University - Florida State University, Joint College of Engineering, Tallahassee, Florida 32310, United States

3. Department of Scientific Computing, Florida State University, Tallahassee, Florida 32304, United States

4. Materials Science and Engineering, High Performance Materials Institute (HPMI), Florida State University, Tallahassee, Florida 32310, United States

Funder

Science and Engineering Research Board

Florida State University

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b11761

Reference48 articles.

1. The electronic properties of graphene

2. Electric Field Effect in Atomically Thin Carbon Films