Kwon Group, Physics, Kyung Hee University

User Tools

Site Tools



This shows you the differences between two versions of the page.

Link to this comparison view

lab:research:hatcn-gra [2014/11/09 01:36] (current)
Line 1: Line 1:
 +==== HATCNT on graphene ====
 +Using //ab initio// density functional theory, we have investigated
 +the structural and electronic properties of self-assembled HATCN
 +patterns on graphene.
lab/research/hatcn-gra.txt · Last modified: 2014/11/09 01:36 (external edit)