Computational characterization of monolayer C3N: A two-dimensional nitrogen-graphene crystal

Two-dimensional polyaniline (C3N) from carbonized organic single crystals in solid state

(2016) Javeed Mahmood et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Prediction of a Superhard Carbon-Rich C–N Compound Comparable to Diamond

(2015) Jian Hao et al.   Journal of Physical Chemistry C

Mechanical degradation of graphene by epoxidation: insights from first-principles calculations

(2015) Qing Peng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The phase diagram and hardness of carbon nitrides

(2015) Huafeng Dong et al.   Scientific Reports

Superior mechanical flexibility of phosphorene and few-layer black phosphorus

(2014) Qun Wei et al.   APPLIED PHYSICS LETTERS

A Novel Superhard Tetragonal Carbon Mononitride

(2014) Meiguang Zhang et al.   Journal of Physical Chemistry C

A single-source route to bulk samples of C3N and the co-evolution of graphitic carbon microspheres

(2013) Timothy C. King et al.   CARBON

In-plane force fields and elastic properties of graphene

(2013) G. Kalosakas et al.   JOURNAL OF APPLIED PHYSICS

Toward N-Doped Graphene via Solvothermal Synthesis

(2011) Dehui Deng et al.   CHEMISTRY OF MATERIALS

Poisson's ratio and modern materials

(2011) G. N. Greaves et al.   NATURE MATERIALS

First-principles studies of structural and electronic properties of layered C3N phases

(2011) Qianku Hu et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Grüneisen parameter of theGmode of strained monolayer graphene

(2011) Y. C. Cheng et al.   PHYSICAL REVIEW B

Visualizing Individual Nitrogen Dopants in Monolayer Graphene

(2011) L. Zhao et al.   SCIENCE

Carbon nitride:Ab initioinvestigation of carbon-rich phases

(2009) Judy N. Hart et al.   PHYSICAL REVIEW B

Finite Temperature Lattice Properties of Graphene beyond the Quasiharmonic Approximation

(2009) K. V. Zakharchenko et al.   PHYSICAL REVIEW LETTERS

Nonlinear Elasticity of Monolayer Graphene

(2009) Emiliano Cadelano et al.   PHYSICAL REVIEW LETTERS

Superhard semiconductingC3N2compounds predicted via first-principles calculations

(2008) Fubo Tian et al.   PHYSICAL REVIEW B

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

(2008) C. Lee et al.   SCIENCE

wannier90: A tool for obtaining maximally-localised Wannier functions

(2007) Arash A. Mostofi et al.   COMPUTER PHYSICS COMMUNICATIONS

Internal lattice relaxation of single-layer graphene under in-plane deformation

(2007) J ZHOU et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS