In this work, first-principles calculation was used to systematically examine the structural,
electronic, and optical properties of the GaTe/ZnI 2 heterostructure under the biaxial strain …

Two-dimensional (2D) materials with unique geometrics and physicochemical properties
have become the most attractive star materials in recent two decades. Since research on …

In this study, we predicted a new semiconducting phase for a GaTe monolayer with
remarkable stability using first-principles calculations and the RG 2 code, which implements …

Two-dimensional Janus transition metal dichalcogenides structures have drawn increasing
importance due to their remarkable properties for versatile applications in optoelectronic …

In this research study, we systematically investigate the electronic and optical properties of
van der Waals heterostructures (HSs) consisting of InTe (GaTe) and hBN monolayers …

In current years, researchers consecrated much regard to nonlinear photonic crystals as
their employment in photonic bandgap compounds for testing and moving light. The growth …

The existing energy crisis and environmental pollution require an innovative approach to
hydrogen production. Photocatalytic water-splitting has emerged as a potential solution, but …

Two-dimensional (2D) Si-based materials are very attractive for use in electronic devices
due to their main advantages, such as hardness, stability and non-toxicity. In this work, we …

Chemical functionalization is one of the effective methods to tune the electronic properties of
two-dimensional (2D) nanostructures. In this paper, we study the structural, electronic …

In this work, we propose novel two-dimensional Janus XCrSiN2 (X= S, Se, and Te) single-
layers and comprehensively investigate their crystal structure, electronic properties, and …