A two-dimensional TiB4 monolayer exhibits planar octacoordinate Ti

Abstract

At present, the concept of planar hypercoordination in chemistry meets the fast development of two-dimensional (2D) nanomaterials, leading to considerable interest in searching for 2D materials with planar hypercoordinate atoms. In this work, by means of the swarm-intelligence structure search method and first-principles calculations, we predict a hitherto unknown 2D TiB₄ monolayer with a planar octacoordinate Ti moiety, in which each Ti atom binds to eight B atoms with equal distances in a perfect plane, and has the highest coordination of Ti known for 2D materials thus far. Systematic ab initio calculations demonstrate the superior thermodynamic and dynamic stabilities of the predicted TiB₄ monolayer, indicating the high feasibility for experimental synthesis. The stabilization of this perfect planar structure originates from the geometric fit between the atomic radius of Ti and the size of the 8-membered B ring, as well as the electron transfer from Ti to B atoms which compensates the electron deficiency of the full sp² hybridized B network. Motivated by the unforeseen geometry of the TiB₄ monolayer, a series of other 2D transition metal borides (TMB₄, TM = V, Cr, Mo, W and Os) with quasi-planar octacoordinate TM atoms are further designed and discussed. The present work provides a useful roadmap for the discovery of 2D hypercoordinate materials.