Issue 36, 2025

A transition metal (Ti, V, and Mn)-decorated CrS2 monolayer as a propitious gas scavenger for SF6 decomposition remnants: acumen from density functional theory simulations

Abstract

Developing a sensitive and selective gas sensor for the detection of SF6 gas decomposition products in a gas-insulated switchgear is crucial for environmental protection and human health. This study delves into the adsorption of H2S, SO2, SO2F2, and SOF2 gases over the pristine and transition metal (TM = Ti, V, and Mn)-decorated monolayer CrS2 using the first principles method. The TM decoration strategy is adopted to improve the adsorption capacity of the pristine CrS2 monolayer. The optimal doping positions for the TMs on the CrS2 monolayer were identified, with the most stable configuration occurring directly above the Cr atom. The results show that the TM-CrS2 monolayers are energetically stable, with negative binding energies, and the highest Eb (−5.546 eV) and ΔQ (−0.231e) values were observed for Mn decoration. Thermal stability of the TM-decorated CrS2 monolayers at ambient temperature (300 K) was confirmed by ab initio molecular dynamics (AIMD) simulations. The assessment of the mechanical properties reveals that the decorated monolayers are mechanically stable with high values of bulk moduli. It is observed that the TMs not only alter the magnetic state but also induce a significant reduction in the electronic band gap of the CrS2, which is highly beneficial for gas sensing applications. After introducing TMs, the adsorption process shifted from physisorption to chemisorption with the formation of strong chemical bonds between the adsorbate and adsorbent. The Eads values for Ti increase from −0.200 eV to −3.258 eV, for V from −0.200 eV to −3.21 eV, and for Mn from −0.200 eV to −2.645 eV. The adsorption mechanism of the gas–adsorbent interactions was revealed by analyzing metrics such as energy band structures, charge transfer, charge density difference, and partial density of states plots. Upon adsorption of gases, the band gap of TM-decorated CrS2 monolayers undergoes considerable changes, suggesting high sensitivity for these gases. For the investigated SF6 decomposition components, the Mn–CrS2 sensor exhibits ideal recovery times and excellent sensitivity values; at room temperature, the sensing response of the monolayer Mn–CrS2 to SOF2 reaches a high value of 256.318. Taking into account the balance of adsorption strength, sensitivity, and recovery time, monolayer Mn–CrS2 emerges as a sustainable and recyclable gas sensor for detecting SF6 decomposition gases in electrical equipment.

Graphical abstract: A transition metal (Ti, V, and Mn)-decorated CrS2 monolayer as a propitious gas scavenger for SF6 decomposition remnants: acumen from density functional theory simulations

Supplementary files

Article information

Article type
Paper
Submitted
14 May 2025
Accepted
05 Aug 2025
First published
26 Aug 2025

Phys. Chem. Chem. Phys., 2025,27, 19016-19029

A transition metal (Ti, V, and Mn)-decorated CrS2 monolayer as a propitious gas scavenger for SF6 decomposition remnants: acumen from density functional theory simulations

Sonam and N. Goel, Phys. Chem. Chem. Phys., 2025, 27, 19016 DOI: 10.1039/D5CP01801C

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