Monday, March 09, 2015

Reliable Energy Level Alignment at Physisorbed Molecule–Metal Interfaces from Density Functional Theory

TOC Graphic


Nano Letters

DOI: 10.1021/nl504863r




David A. Egger, Zhen-Fei Liu, Jeffrey B. Neaton and Leeor Kronik

Click for full article
Posted by at
Labels: ,

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)