Abstract

Hybrid two-dimensional (2D) materials have attracted increasing interest as platforms for tailoring electronic properties through interfacial design. Very recently, a novel hybrid 2D material termed glaphene, which combines monolayers of 2D silica glass and graphene, was experimentally realized. Inspired by glaphenes, we proposed a new class of similar structures named glaphynes, which are formed by stacking SiO₂ monolayers onto α-, β-, and γ-graphynes. The glaphynes’ structural and electronic properties were investigated using the density functional tight-binding (DFTB) method, as implemented in the DFTB+ package. Our analysis confirms their energetic and structural stability. We have observed that in the case of glaphynes, the electronic proximity effect can indeed open the electronic band gap, but not for all cases, even with the formation of Si-O-C bonds between silica and graphynes.

Abstract

Hybrid two-dimensional (2D) materials have attracted increasing interest as platforms for tailoring electronic properties through interfacial design. Very recently, a novel hybrid 2D material termed glaphene, which combines monolayers of 2D silica glass and graphene, was experimentally realized. Inspired by glaphenes, we proposed a new class of similar structures named glaphynes, which are formed by stacking SiO₂ monolayers onto α-, β-, and γ-graphynes. The glaphynes’ structural and electronic properties were investigated using the density functional tight-binding (DFTB) method, as implemented in the DFTB+ package. Our analysis confirms their energetic and structural stability. We have observed that in the case of glaphynes, the electronic proximity effect can indeed open the electronic band gap, but not for all cases, even with the formation of Si-O-C bonds between silica and graphynes.

Abstract

Hybrid two-dimensional (2D) materials have attracted increasing interest as platforms for tailoring electronic properties through interfacial design. Very recently, a novel hybrid 2D material termed glaphene, which combines monolayers of 2D silica glass and graphene, was experimentally realized. Inspired by glaphenes, we proposed a new class of similar structures named glaphynes, which are formed by stacking SiO₂ monolayers onto α-, β-, and γ-graphynes. The glaphynes’ structural and electronic properties were investigated using the density functional tight-binding (DFTB) method, as implemented in the DFTB+ package. Our analysis confirms their energetic and structural stability. We have observed that in the case of glaphynes, the electronic proximity effect can indeed open the electronic band gap, but not for all cases, even with the formation of Si-O-C bonds between silica and graphynes.

Abstract

Hybrid two-dimensional (2D) materials have attracted increasing interest as platforms for tailoring electronic properties through interfacial design. Very recently, a novel hybrid 2D material termed glaphene, which combines monolayers of 2D silica glass and graphene, was experimentally realized. Inspired by glaphenes, we proposed a new class of similar structures named glaphynes, which are formed by stacking SiO₂ monolayers onto α-, β-, and γ-graphynes. The glaphynes’ structural and electronic properties were investigated using the density functional tight-binding (DFTB) method, as implemented in the DFTB+ package. Our analysis confirms their energetic and structural stability. We have observed that in the case of glaphynes, the electronic proximity effect can indeed open the electronic band gap, but not for all cases, even with the formation of Si-O-C bonds between silica and graphynes.