Back to Search
Start Over
Theoretical study of adsorption of gas (CO, CO2, NH3) by metal (Au, Ag, Cu)-doped single-layer WS2.
- Source :
- Journal of Molecular Modeling; Oct2024, Vol. 30 Issue 10, p1-12, 12p
- Publication Year :
- 2024
-
Abstract
- Context: The adsorptions of gas (CO, CO<subscript>2</subscript>, NH<subscript>3</subscript>) by metal (Au, Ag, Cu)-doped single layer WS<subscript>2</subscript> are studied by density functional theory. The doping of metal atoms makes WS<subscript>2</subscript> behave as n-type semiconductors. The final adsorption sites for CO, CO<subscript>2</subscript>, and NH<subscript>3</subscript> are close to the atomic sites of the doped metal. The adsorptions of CO and NH<subscript>3</subscript> gases on Cu/WS<subscript>2</subscript>, Ag/WS<subscript>2</subscript>, and Au/WS<subscript>2</subscript> are dominated by chemisorption. The doped metal atoms enhance the hybridization of the substrate with the gas molecular orbitals, which contributes to the charge transfer and enhances the adsorption of the gas with the material surface. The adsorptions of CO and NH<subscript>3</subscript> on Cu/WS<subscript>2</subscript> and Ag/WS<subscript>2</subscript> allow favorable desorption in a short time after heating. The single-layer Cu/WS<subscript>2</subscript> is proved to have the potential to be used as a reliable recyclable sensor for CO. This work provides a theoretical basis for developing high-performance WS<subscript>2</subscript>-based gas sensors. Methods: In this paper, the adsorption energy, electronic structure, charge transfer, and recovery time of CO, CO<subscript>2</subscript>, and NH<subscript>3</subscript> in the doped system have been investigated based on the CASTEP code of density functional theory. The exchange correlation function used is the Perdew-Burke-Ernzerhof (PBE) generalized gradient approximation (GGA). The TS (Tkatchenko-Scheffler) dispersion correction method was used to involve the effects of van der Waals interaction on the adsorption energies for all adsorption system. The ultrasoft pseudopotentials are chosen and the plane-wave cut-off energies are set to 500 eV. The k-point mesh generated by the Monkhorst package scheme is used to perform the numerical integration of the Brillouin zone and 5 × 5 × 1 k-point grid is used. The tolerances of total energy convergence, maximum ionic force, ionic displacement, and stress component are 1.0 × 10<superscript>−5</superscript> eV/atom, 0.03 eV/Å, 0.001 Å, and 0.05 GPa, respectively. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 16102940
- Volume :
- 30
- Issue :
- 10
- Database :
- Complementary Index
- Journal :
- Journal of Molecular Modeling
- Publication Type :
- Academic Journal
- Accession number :
- 180368396
- Full Text :
- https://doi.org/10.1007/s00894-024-06118-5