Computational investigation of structural and electronic properties of aqueous interfaces of GaN, ZnO, and a GaN/ZnO alloy
Author:
Affiliation:
1. Chemistry Department
2. Brookhaven National Laboratory
3. Upton, USA
4. Center for Functional Nanomaterials
Abstract
Snapshots of equilibrated aqueous interfaces of GaN(101̄0), ZnO(101̄0), GaN/ZnO(101̄0), and GaN/ZnO(12̄10) surfaces from DFT/MD simulations.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CP/C4CP00486H
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