Charge-transfer interactions between TCNQ and silver clusters Ag20 and Ag13

Abstract

Interactions between tetracyanoquinodimethane (TCNQ) and two typical silver clusters Ag₁₃ and Ag₂₀ are studied by first-principles DFT calculations. Charge transfer (CT) from silver clusters to TCNQ molecules initiates the Ag–N bond formation at selective sites resulting in the formation of different isomers of Ag₁₃–TCNQ and Ag₂₀–TCNQ complexes. We show here a comprehensive spectroscopic analysis for the two CT complexes on the basis of Raman and infrared activities. Furthermore, frontier molecular orbital (FMO) and natural bond orbital (NBO) analysis of the complexes provides a vivid illustration of electron cloud overlap and interactions. The behavior of TCNQ adsorbed on the tetrahedral Ag₂₀ cluster was even found in good agreement with the experimental measurement of TCNQ molecules on a single-crystal Ag(111) surface. This study not only endeavors to clarify the charge-transfer interactions of TCNQ with silver, but also presents a finding of enhanced charge transfer between Ag₁₃ and TCNQ indicating potential for candidate building blocks of granular materials.