Abstract
Pentagonal 2D structures, surpassing conventional hexagonal sheets, are gaining increasing attention due to their exceptional properties and diverse applications. In this study, we investigate penta-BCN4, a ternary monolayer 2D penta structure with intrinsically exceptional properties. Using Density Functional Theory calculations, we found that penta-BCN4 is a conductive material with mechanical, thermal, and dynamic stability. Penta-BCN4 exhibits a high Young’s modulus and a small Poisson ratio, which are isotropic in different directions. In contrast, penta-BCN, which has been previously studied, is mechanically anisotropic. We also discovered that one of the most intriguing properties of penta-BCN4's band structure is the phenomenon of negative differential resistance (NDR). To assess NDR more precisely, we computed the transport in the direction of the N-N bond in addition to the throughput in the direction of the lattice vector (a). The intrinsic NDR of the penta-BCN4 monolayer, combined with its vanishing band gap, makes this material appealing for technological applications, as B, C, and N are abundant resources, light in mass, and environmentally safe. This research expands the possibilities of monolayer 2D penta structures into new avenues.