A density functional theory computational study of adsorption of Di-Meta-Cyano Azobenzene molecules on Si (111) surfaces Journal Articles Refereed uri icon

Overview

Authors

Published in

  • Applied Surface Science

Time

Date/time value

  • 2017

Identity

Digital Object Identifier (DOI)

  • 10.1016/j.apsusc.2017.05.240

Additional Document Info

Parent Title

  • APPLIED SURFACE SCIENCE

Volume

  • 422

Publisher

  • Elsevier BV