Non-covalent adsorption of amino acid analogues on noble-metal nanoparticles: influence of edges and vertices
Abstract
First-principles calculations on nanoscale-sized noble metal nanoparticles demonstrate that planes, edges and vertices show different noncovalent adsorption propensities depending on the adsorbate functional group.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2016
- Source ID
- 10.1039/c6cp02323a
Entities
People
- Tiffany R Walsh
- Zak E. Hughes
Organizations
- Air Force Office of Scientific Research
- Deakin University