Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations

Title
Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 17, Pages 174702
Publisher
AIP Publishing
Online
2015-05-06
DOI
10.1063/1.4919683

Ask authors/readers for more resources

Create your own webinar

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

Create Now

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started