Identification of the c(10×6)-CN/Cu(001) surface structure

Shuttleworth, I.G.

Identification of the c(10×6)-CN/Cu(001) surface structure

Type

Article

Authors

Shuttleworth, I.G.

Date

2014-12

Abstract

© 2014 Elsevier B.V. All rights reserved. A systematic survey of all possible c(10 x 6)-CN/Cu(0 0 1) structures has been performed using density functional theory (DFT). A group of four preferred structures is presented with one of the structures identified as optimal. An analysis of the bonding within the optimal structure has shown that a significant localisation of the surface Cu 4s bonds occurs in the saturated system.

Citation

Shuttleworth IG (2014) Identification of the c(10×6)-CN/Cu(001) surface structure. Applied Surface Science 321: 358–363. Available: http://dx.doi.org/10.1016/j.apsusc.2014.10.012.

Acknowledgements

This research used the computational resources of the Supercomputing Laboratory at King Abdullah University of Science & Technology (KAUST) in Thuwal, Saudi Arabia. In particular, considerable thanks are given for the technical assistance of Andrew Winfer and Samuel Kortas at KAUST.