Density functional study on hybrid h-BN/graphene atomic chains

Title
Density functional study on hybrid h-BN/graphene atomic chains
Authors
Keywords
Density functional theory, SIESTA, Hybrid structure, Density of states, Strain
Journal
Publisher
Elsevier BV
Online
2020-06-25
DOI
10.1016/j.physe.2020.114316

Ask authors/readers for more resources

Reprint

Contact the author

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started