[16psb] Poster 2

[16psb-41] First-principles Calculations on Oxygen Functional Group Interactions on Graphene and Their Modulation by Surface Normal Electric Fields

*Takazumi Kawai¹, Yoshiyuki Miyamoto² (1. Tokyo City University (Japan), 2. National Institute of Advanced Industrial Science and Technology (Japan))

Keywords:

First-principles Calculations,Graphene Oxide,Electric Field