Self-assembled monolayer structures of hexadecylamine on Cu surfaces: density-functional theory
Author:
Affiliation:
1. Department of Chemical Engineering
2. The Pennsylvania State University
3. University Park
4. USA
Abstract
We used dispersion-corrected density-functional theory to probe possible structures for adsorbed layers of hexadecylamine (HDA) on Cu(111) (left) and Cu(100) (right).
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C6CP07030B
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