First-principles study of two dimensional C<sub>3</sub>N and its derivatives
Zhao Chen, Haidi Wang, Zhongjun Li
Abstract
Here we have performed a comprehensive first-principles study for electronic and mechanical properties of newly synthesized C<sub>3</sub>N and its derivatives.
Topics & Concepts
Computational chemistryChemistryGraphene research and applications2D Materials and ApplicationsBoron and Carbon Nanomaterials Research