Journal Article

·2025 OPEN ACCESS

INVESTIGATION OF FORMALDEHYDE ADSORPTION ON B12N12, B6N6C12, B12N6C6, AND C24 NANOCAGES: DENSITY FUNCTIONAL THEORY CALCULATIONS

Şeyda Aydoğdu YTU

Kahramanmaraş Sütçü İmam Üniversitesi Mühendislik Bilimleri Dergisi

Abstract

In the last years monitoring of air pollutants become more important. Formaldehyde is one of these pollutants. It has been used in lots of purposes, but its toxic nature necessitates sensing and removing it from environment. In this work capture and/or sensing capabilities of B12N12, B6N6C12, B12N6C6, and C24 nanocages for formaldehyde are investigated. The calculations are conducted at the M06-2x/6-311g(d,p) level of Density Functional Theory. The structure and electronic properties of nanocages before and after formaldehyde adsorption, the adsorption energies are investigated and analyzed in detail. The changing of electronic properties and reactivity of nanocages are discussed. Hence, active regions of the nanocage are determined for increasing numbers of formaldehyde molecules. The results indicate that possibility of using B12N6C6 nanocage to sense formaldehyde in the environment.

Keywords

Nanocages Formaldehyde Density functional theory Adsorption Reactivity (psychology) Electronic structure Chemistry Materials science

Subject Areas

Boron and Carbon Nanomaterials Research ·Materials Chemistry ·Physical Sciences
Fullerene Chemistry and Applications ·Organic Chemistry ·Physical Sciences
Energetic Materials and Combustion ·Mechanics of Materials ·Physical Sciences