Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory

Title
Highly accurate local pseudopotentials of Li, Na, and Mg for orbital free density functional theory
Authors
Keywords
-
Journal
CHEMICAL PHYSICS LETTERS
Volume 622, Issue -, Pages 99-103
Publisher
Elsevier BV
Online
2015-01-15
DOI
10.1016/j.cplett.2015.01.016

Ask authors/readers for more resources

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