Silver cluster doped graphyne (GY) with outstanding non-linear optical properties

This research study addresses the computational simulations of optical and nonlinear optical (NLO) characteristics of silver (Ag) cluster doped graphyne (GY) complexes. By precisely following DFT and TD-DFT hypothetical computations, in-depth characterization of GY@Ag-center, GY@Ag-side, GY(a2Ag(perpendicular), GY(a2Ag(above), and GY@3Ag(center) is accomplished using CAM-B3LYP/LANL2DZ while the CAM-B3LYP/mixed basis set is used for study of 2GY@Ag-center, 2GY@Ag-side, 2GY@2Ag(perpendicular), 2GY@2Ag(above), and 2GY@3Ag(center). The effects of various graphyne surface based complexes on hyperpolarizabilities, frontier molecular orbitals (FMOs), density of states (DOS), absorption maximum (lambda(max)), binding energy (E-b), dipole moment (mu), electron density distribution map (EDDM), transition density matrix (TDM), electrostatic potential (ESP), vertical ionization energy (E-VI) and electrical conductivity (sigma) have been investigated. Infrared (IR), non-covalent interaction (NCI) analysis accompanied by isosurface are performed to study the vibrational frequencies and type of interaction. Doping strategies in all complexes impressively reformed charge transfer characteristics such as narrowing band gap (E-g) in the range of 2.58-4.73 eV and enhanced lambda(max) lying in the range of 368536 nm as compared to pure GY with 5.78 eV E-g and 265 nm lambda(max) for (GY@Ag-center-GY@3Ag(center)). In the case of (2GY@Ag-center-2GY@3Ag(center)), when compared to 2GY with 5.58 eV E-g and 275 nm absorption, maximum doping techniques have more effectively modified lambda(max) in the region of 400-548 nm and E-g, which is in the order of 2.55-4.62 eV. GY@3Ag(center) and 2GY@3Ag(center )reflected a noteworthy increment in linear polarizability alpha(0) (436.90 au) and (586 au) and the first hyperpolarizability beta(0) (5048.77 au) and (17 270 au) because of their lowest excitation energy (Delta E) when studied in comparison with GY (alpha(0) = 281.54 and beta(0) = 0.21 au) and 2GY surface (alpha(0) = 416 and beta(0) = 0.06 au). Focusing on harmony between the tiny Ag clusters and graphyne surface as well as their influences on NLO properties, graphyne doping using its two-unit cells (2GY) is found to be expedient for the development of future nanoscale devices.

Automated summary

This research study focuses on the computational simulations of optical and nonlinear optical characteristics of silver cluster doped graphyne complexes. Doping strategies significantly reform charge transfer characteristics and have a positive impact on the development of future nanoscale devices.