Metal cluster-deposited graphene as an adsorptive material for m-xylene

• Main Authors: Anchalee Junkaew, Chompoonut Rungnim, Manaschai Kunaseth, Raymundo Arróyave, Vinich Promarak, Nawee Kungwan, Supawadee Namuangruk
• Format: Journal
• Published: 2018
• Subjects: Chemical Engineering; Chemistry; Materials Science
• Online Access: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84947968712&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/54243
• Institution: Chiang Mai University

© The Royal Society of Chemistry and the Centre National de la Recherche Scientifique. Tetramer clusters of platinum (Pt), palladium (Pd), gold (Au) and silver (Ag) deposited on pristine and defective graphenes were studied as potential adsorptive materials for m-xylene using density functional theory (DFT) calculations including van der Waals contributions to the Hamiltonian. Structural, energetic and electronic (i.e. d-band center, partial density of state and explicit charge) properties have been investigated for understanding the m-xylene adsorption process. The m-xylene adsorption capability of these materials has been compared. The calculation results revealed that Pt4- and Pd4-DG adsorb m-xylene via a chemisorption process, while Au4- and Ag4-DG adsorb m-xylene via physisorption. These insights are valuable for applying and developing carbon-based materials for volatile organic compound (VOC) removal applications, since physisorption-driven materials are suitable as sorbents while their chemisorption counterparts are suitable as catalysts in an oxidation reaction. Those properties in turn can be tuned by modulating metal adsorption on the carbon-based materials.