Electronic, optical and mechanical properties of lead-free halide double perovskites using first-principles density functional theory

Published 2018 View Full Article

Authors

Keywords

Halide double perovskites, Density functional theory, Elastic properties, Solar cell

Journal

MATERIALS LETTERS

Volume 227, Issue -, Pages 289-291

Publisher

Elsevier BV

Online

2018-05-18

DOI

10.1016/j.matlet.2018.05.082

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Reprint

Contact the author

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now