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https://hdl.handle.net/1959.11/64689
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DC Field | Value | Language |
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dc.contributor.author | Khammuang, Satchakorn | en |
dc.contributor.author | Wongphen, Kantaphong | en |
dc.contributor.author | Hussain, Tanveer | en |
dc.contributor.author | Kotmool, Komsilp | en |
dc.date.accessioned | 2025-02-08T08:49:34Z | - |
dc.date.available | 2025-02-08T08:49:34Z | - |
dc.identifier.citation | Physical Chemistry Chemical Physics, p. 1-7 | en |
dc.identifier.issn | 1463-9084 | en |
dc.identifier.issn | 1463-9076 | en |
dc.identifier.uri | https://hdl.handle.net/1959.11/64689 | - |
dc.description.abstract | <p>In this study, we investigate the adsorption properties of CO, NH<sub>3</sub>, and NO gases on Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> MXene surfaces through density functional theory (DFT) calculations. A comprehensive analysis of the adsorption preferences, electronic properties, work function <i>(φ)</i>, sensitivity <i>(S)</i>, and recovery time <i>(τ)</i> was conducted, focusing on the effects of biaxial strain <i>(ε)</i> ranging from −2% to 4%. At free strain, toxic gases can adsorb onto the Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> surface, with adsorption energies (<i>E<sub>ad</sub></i>) of −0.096 eV (CO), −0.344 eV (NH<sub>3</sub>), and −0.349 eV (NO), indicating moderate interactions between NH<sub>3</sub>, NO and the Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> surface, while CO displays weaker physisorption. Electron density difference (EDD) and electron localization function (ELF) analyses underscore the electron transfer mechanisms, supporting the enhanced sensitivity of Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> for NH<sub>3</sub> and NO detection. The influence of e on gas adsorption behaviour was also studied, demonstrating that tensile strain enhances NH<sub>3</sub> adsorption (<i>E<sub>ad</sub></i> = −0.551 eV at <i>ε</i> = 4%), while NO exhibits an inverse trend under compressive strain (<i>E<sub>ad</sub></i> = −0.403 eV at <i>ε</i> = −2%). The <i>S</i> based on a change rate of <i>φ</i> was evaluated to be around 12% and 6% for NH<sub>3</sub> and NO, respectively, within the calculated strain range, indicating sufficient detection capability. Additionally, the <i>τ</i> for NH<sub>3</sub> and NO detection was computed. At 0% strain and 300 K, the <i>τ</i> values for NH<sub>3</sub> and NO are in the microsecond range, suggesting that detecting these gases under normal conditions poses a challenge. However, strain-tuned Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> and lowered temperature enhance the gas sensing performance, with increased <i>τ</i> values at tensile strain for NH<sub>3</sub> and compressive strain for NO. These results suggest that Ti<sub>3</sub>C<sub>2</sub>O<sub>2</sub> MXene, when tuned with biaxial strain, is a promising candidate for detecting NH<sub>3</sub> and NO at low to room temperatures.</p> | en |
dc.language | en | en |
dc.publisher | Royal Society of Chemistry | en |
dc.relation.ispartof | Physical Chemistry Chemical Physics | en |
dc.title | Enhanced NH3 and NO sensing performance of Ti3C2O2 MXene by biaxial strain: insights from first-principles calculations | en |
dc.type | Journal Article | en |
dc.identifier.doi | 10.1039/D4CP04127E | en |
local.contributor.firstname | Satchakorn | en |
local.contributor.firstname | Kantaphong | en |
local.contributor.firstname | Tanveer | en |
local.contributor.firstname | Komsilp | en |
local.profile.school | School of Science and Technology | en |
local.profile.email | thussai3@une.edu.au | en |
local.output.category | C1 | en |
local.record.place | au | en |
local.record.institution | University of New England | en |
local.publisher.place | United Kingdom | en |
local.format.startpage | 1 | en |
local.format.endpage | 7 | en |
local.peerreviewed | Yes | en |
local.title.subtitle | insights from first-principles calculations | en |
local.contributor.lastname | Khammuang | en |
local.contributor.lastname | Wongphen | en |
local.contributor.lastname | Hussain | en |
local.contributor.lastname | Kotmool | en |
dc.identifier.staff | une-id:thussai3 | en |
local.profile.orcid | 0000-0003-1973-4584 | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.identifier.unepublicationid | une:1959.11/64689 | en |
local.date.onlineversion | 2025-01-21 | - |
dc.identifier.academiclevel | Academic | en |
dc.identifier.academiclevel | Academic | en |
dc.identifier.academiclevel | Academic | en |
dc.identifier.academiclevel | Academic | en |
local.title.maintitle | Enhanced NH3 and NO sensing performance of Ti3C2O2 MXene by biaxial strain | en |
local.relation.fundingsourcenote | This work was financially supported by King Mongkuts Institute of Technology Ladkrabang and the NSRF under the Fundamental Fund (grant number: RE-KRIS/FF66/17). We also acknowledge support from the National Research Council of Thailand (NRCT) through the Royal Golden Jubilee PhD Program (grant number: N41A670411). The ThaiSC of Thailand provides computing facilities. | en |
local.output.categorydescription | C1 Refereed Article in a Scholarly Journal | en |
local.search.author | Khammuang, Satchakorn | en |
local.search.author | Wongphen, Kantaphong | en |
local.search.author | Hussain, Tanveer | en |
local.search.author | Kotmool, Komsilp | en |
local.open.fileurl | https://rune.une.edu.au/web/retrieve/18dd8493-babe-41b6-93db-97ba1e0ab6bb | en |
local.uneassociation | Yes | en |
local.atsiresearch | No | en |
local.sensitive.cultural | No | en |
local.year.available | 2025 | en |
local.fileurl.open | https://rune.une.edu.au/web/retrieve/18dd8493-babe-41b6-93db-97ba1e0ab6bb | en |
local.subject.for2020 | 3407 Theoretical and computational chemistry | en |
local.profile.affiliationtype | External Affiliation | en |
local.profile.affiliationtype | External Affiliation | en |
local.profile.affiliationtype | UNE Affiliation | en |
local.profile.affiliationtype | External Affiliation | en |
local.date.moved | 2025-02-10 | en |
Appears in Collections: | Journal Article School of Science and Technology |
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