Royal Society of Chemistry, Physical Chemistry Chemical Physics, 23(23), p. 13204-13215, 2021
DOI: 10.1039/d1cp00197c
Full text: Unavailable
Theoretical analysis based on density functional theory describes the microscopic origins of emerging electronic and magnetic properties in quasi-1D nitrogen-rich graphene nanoribbon structures with chevron-like (or wiggle-edged) configurations.