Stable planar hypercoordinate motifs have been recently demonstrated in two-dimensional (2D) confinement systems, while perfectly planar hypercoordinate motifs in 2D carbon-transition metal systems are rarely reported. Here, by using comprehensive ab initio computations, we discover two new iron monocarbide (FeC) binary sheets stabilized at 2D confined space, labeled as tetragonal-FeC (t-FeC) and orthorhombic-FeC (o-FeC), which are energetically more favorable compared with the previously reported square and honeycomb lattices. The proposed t-FeC is the global minimum configuration in the 2D space, and each carbon atom is four-coordinated with four ambient iron atoms, considered as the quasi-planar tetragonal lattice. Strikingly, the o-FeC monolayer is an orthorhombic phase with a perfectly planar pentacoordinate carbon moiety and a planar seven-coordinate iron moiety. These monolayers are the first example of a simultaneously pentacoordinate carbon and planar seven-coordinate Fe-containing material. State-of-the-art theoretical calculations confirm that all these monolayers have significantly dynamic, mechanical, and thermal stabilities. Among these two monolayers, the t-FeC monolayer shows a higher theoretical capacity (395 mAh g-1) and can stably adsorb Li up to t-FeCLi4 (1579 mAh g-1). The low migration energy barrier is predicted as small as 0.26 eV for Li, which results in the fast diffusion of Li atoms on this monolayer, making it a promising candidate for lithium-ion battery material.
Keywords: Li-ion battery; chemical bond; first-principles calculation; planar hypercoordinate chemistry; two-dimensional material.