Ab initio design of a new family of 2D materials: transition metal carbon nitrogen compounds (MCNs). Issue 14 (26th March 2021)

• Record Type: Journal Article
• Authors: Geng, Jiazhong; An, Keyu; Chan, Iat-Neng; Ai, Haoqiang; Lo, Kin Ho; Ng, Kar Wei; Kawazoe, Yoshiyuki; Pan, Hui
• Is Part Of: Journal of materials chemistry. Volume 9:Issue 14(2021)
• Page Start: 4748
• Page End: 4756
• Publication Date: 2021-03-26
• Subjects: Materials -- Periodicals; Chemistry, Analytic -- Periodicals; Optical materials -- Research -- Periodicals; Electronics -- Materials -- Research -- Periodicals; 543.0284
• DOI: 10.1039/d1tc00073j
• Languages: English
• ISSNs: 2050-7526

Abstract

Abstract : A new family of 2D materials with a chemical formula of M3 C6 N2 (MCNs) were predicted, which show ultrasoft mechanical, and diveral electronic and magnetic properties. Abstract : Two-dimensional (2D) materials with unique structures and diverse applications have attracted extensive interest. Here, we survey a new series of two-dimensional materials, transition metal carbon nitrogen compounds (MCNs), and investigate their physical properties based on density-functional theory (DFT). We show that 2D MCN (M = Ti, Mn, Co, Cu and Zn) monolayers are dynamically, thermodynamically and mechanically stable as evidenced by the calculated phonon dispersion, molecular dynamics simulations, and elastic properties. We find that TiCN with an in-plane stiffness of 32.64 GPa nm shows non-magnetic and semiconducting nature, and MnCN is anti-ferromagnetic in the ground state with an indirect bandgap. CoCN is ferromagnetic with half-metal characteristics. Different from the strong coupling between Co and nonmetal atoms in CoCN, the magnetic moments in antiferromagnetic CuCN and ferromagnetic ZnCN are mainly localized on the N atoms. Our study predicts a new family of 2D materials, which could be applied in nanodevices and magnetic storage devices, and provides guidance on the design of novel 2D materials.