Two-dimensional graphitic metal carbides: structure, stability and electronic properties

Via first-principles computational modeling and calculations, we propose a new class of two-dimensional (2D) atomically thin crystals that contain metal-C3 (MC3) moieties periodically distributed in a graphenic lattice, which we refer to as 2D graphitic metal carbides (g-MCs). Most g-MCs are dynamically stable as verified by the calculated phonon spectra. Our detailed chemical bonding analyzes reveal that the high stability of g-MCs can be attributed to a unique bonding feature, which manifests as the carbon-backbone-mediated metal-metal interactions. These analyzes provide new insights for understanding the stability of 2D materials. It is found that the calculated electronic band gaps and magnetic moments (per unit cell) of g-MCs can range from 0 to 1.30 eV and 0 to 4.40 & mu; B, respectively. Highly tunable electronic properties imply great potential of 2D g-MCs in various applications. As an example, we show that 2D g-MnC can be an excellent electrocatalyst towards CO2 reductive reaction for the formation of formic acid with an exceptionally high loading of Mn atoms (& SIM;43 wt%). We expect this work to simulate new experiments for fabrication and applications of g-MCs.

Automated summary

By using computational modeling and calculations, we have proposed a new class of two-dimensional atomically thin crystals called 2D graphitic metal carbides (g-MCs), which contain metal-C3 (MC3) moieties periodically distributed in a graphenic lattice. These g-MCs exhibit high stability due to carbon-backbone-mediated metal-metal interactions. The tunability of electronic properties and the exceptional electrocatalytic performance of g-MnC towards CO2 reductive reaction for formic acid formation suggest great potential for various applications.