Loading…

Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties

We have investigated the structural, mechanical, lattice dynamics, electronic, optical and thermal properties of Ti2PTe2 chalcogenide using density functional theory for the first time. The optimized unit cell parameters show excellent agreement with experimental values. The stability of Ti2PTe2 is...

Full description

Saved in:
Bibliographic Details
Published in:Next materials 2025-04, Vol.7, p.100434, Article 100434
Main Authors: Mia, M.H., Khatun, Mst.A., Rahman, M.
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by
cites cdi_FETCH-LOGICAL-c1664-d523cef02e6aefe058b96c25f9d19adadabeea7e24f49fb21c0208fa76d86263
container_end_page
container_issue
container_start_page 100434
container_title Next materials
container_volume 7
creator Mia, M.H.
Khatun, Mst.A.
Rahman, M.
description We have investigated the structural, mechanical, lattice dynamics, electronic, optical and thermal properties of Ti2PTe2 chalcogenide using density functional theory for the first time. The optimized unit cell parameters show excellent agreement with experimental values. The stability of Ti2PTe2 is confirmed by thermodynamic, mechanical, and dynamical stability criteria. The material exhibits softness, machinability, and brittleness, making it suitable for applications requiring ease of fabrication and damage tolerance. The compound is elastically and optically anisotropic. Its electronic properties reveal a metallic nature, characterized by a mix of covalent, ionic, and metallic bonding. Its ultra-low thermal conductivity suggests Ti2PTe2 is a promising candidate for thermal barrier coatings (TBCs). Additionally, its strong UV absorption makes it useful for UV detectors, anti-reflective coatings, and protection against photo-disintegration. With a high static refractive index and impressive reflectivity, Ti2PTe2 also holds potential for advanced display technologies and solar heating reduction. We believe this study will inspire further research, expanding the material’s application potential beyond traditional boundaries. •The optimized lattice parameters of Ti2PTe2 align remarkably well with experimental data.•The material is soft (Vickers hardness: 2.96 GPa) and brittle due to its low Poisson's ratio and Pugh's ratio.•Ti2PTe2's ultra-low thermal conductivity (0.49 W/m-K) makes it a promising candidate for thermal barrier coatings (TBCs).•Strong UV absorption suggests Ti2PTe2's potential for UV detectors, anti-reflective coatings, and photo-disintegration protection..
doi_str_mv 10.1016/j.nxmate.2024.100434
format article
fullrecord <record><control><sourceid>elsevier_doaj_</sourceid><recordid>TN_cdi_doaj_primary_oai_doaj_org_article_26c2bab265e54c30adeafde71eedd2ad</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S2949822824003320</els_id><doaj_id>oai_doaj_org_article_26c2bab265e54c30adeafde71eedd2ad</doaj_id><sourcerecordid>S2949822824003320</sourcerecordid><originalsourceid>FETCH-LOGICAL-c1664-d523cef02e6aefe058b96c25f9d19adadabeea7e24f49fb21c0208fa76d86263</originalsourceid><addsrcrecordid>eNp9kFFLwzAUhYMoOHT_wIf-gc7kNs1aH4QxnQ4G-tD3kCY3W0rXlGQO9-_trIhPch_u5cD5OPcQcsfojFEm7ptZ97lXB5wBBT5IlGf8gkyg5GVaABSXf-5rMo2xoZRCWTLB2YSsKgfvFUKid6rVfoudM_iQLBLt933AHXbRHTF5WlVJPHyYU-K7pN-dotOqTfrgewwHh_GWXFnVRpz-7BtSrZ6r5Wu6eXtZLxebVDMheGpyyDRaCigUWqR5UZdCQ25Lw0plhqkR1RyBW17aGpimQAur5sIUAkR2Q9Yj1njVyD64vQon6ZWT34IPW6mGPLpFCQO3VjWIHHOuM6oMKmtwzhCNAWUGFh9ZOvgYA9pfHqPy3Kxs5NisPDcrx2YH2-Now-HNo8Mgo3bYaTQuoD4MQdz_gC8JIYSv</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties</title><source>Elsevier ScienceDirect Journals</source><creator>Mia, M.H. ; Khatun, Mst.A. ; Rahman, M.</creator><creatorcontrib>Mia, M.H. ; Khatun, Mst.A. ; Rahman, M.</creatorcontrib><description>We have investigated the structural, mechanical, lattice dynamics, electronic, optical and thermal properties of Ti2PTe2 chalcogenide using density functional theory for the first time. The optimized unit cell parameters show excellent agreement with experimental values. The stability of Ti2PTe2 is confirmed by thermodynamic, mechanical, and dynamical stability criteria. The material exhibits softness, machinability, and brittleness, making it suitable for applications requiring ease of fabrication and damage tolerance. The compound is elastically and optically anisotropic. Its electronic properties reveal a metallic nature, characterized by a mix of covalent, ionic, and metallic bonding. Its ultra-low thermal conductivity suggests Ti2PTe2 is a promising candidate for thermal barrier coatings (TBCs). Additionally, its strong UV absorption makes it useful for UV detectors, anti-reflective coatings, and protection against photo-disintegration. With a high static refractive index and impressive reflectivity, Ti2PTe2 also holds potential for advanced display technologies and solar heating reduction. We believe this study will inspire further research, expanding the material’s application potential beyond traditional boundaries. •The optimized lattice parameters of Ti2PTe2 align remarkably well with experimental data.•The material is soft (Vickers hardness: 2.96 GPa) and brittle due to its low Poisson's ratio and Pugh's ratio.•Ti2PTe2's ultra-low thermal conductivity (0.49 W/m-K) makes it a promising candidate for thermal barrier coatings (TBCs).•Strong UV absorption suggests Ti2PTe2's potential for UV detectors, anti-reflective coatings, and photo-disintegration protection..</description><identifier>ISSN: 2949-8228</identifier><identifier>EISSN: 2949-8228</identifier><identifier>DOI: 10.1016/j.nxmate.2024.100434</identifier><language>eng</language><publisher>Elsevier Ltd</publisher><subject>Density functional theory ; Lattice dynamics ; Optoelectronics properties ; Thermal properties ; Ti2PTe2 chalcogenide</subject><ispartof>Next materials, 2025-04, Vol.7, p.100434, Article 100434</ispartof><rights>2024 The Authors</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c1664-d523cef02e6aefe058b96c25f9d19adadabeea7e24f49fb21c0208fa76d86263</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S2949822824003320$$EHTML$$P50$$Gelsevier$$Hfree_for_read</linktohtml><link.rule.ids>314,780,784,3549,27924,27925,45780</link.rule.ids></links><search><creatorcontrib>Mia, M.H.</creatorcontrib><creatorcontrib>Khatun, Mst.A.</creatorcontrib><creatorcontrib>Rahman, M.</creatorcontrib><title>Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties</title><title>Next materials</title><description>We have investigated the structural, mechanical, lattice dynamics, electronic, optical and thermal properties of Ti2PTe2 chalcogenide using density functional theory for the first time. The optimized unit cell parameters show excellent agreement with experimental values. The stability of Ti2PTe2 is confirmed by thermodynamic, mechanical, and dynamical stability criteria. The material exhibits softness, machinability, and brittleness, making it suitable for applications requiring ease of fabrication and damage tolerance. The compound is elastically and optically anisotropic. Its electronic properties reveal a metallic nature, characterized by a mix of covalent, ionic, and metallic bonding. Its ultra-low thermal conductivity suggests Ti2PTe2 is a promising candidate for thermal barrier coatings (TBCs). Additionally, its strong UV absorption makes it useful for UV detectors, anti-reflective coatings, and protection against photo-disintegration. With a high static refractive index and impressive reflectivity, Ti2PTe2 also holds potential for advanced display technologies and solar heating reduction. We believe this study will inspire further research, expanding the material’s application potential beyond traditional boundaries. •The optimized lattice parameters of Ti2PTe2 align remarkably well with experimental data.•The material is soft (Vickers hardness: 2.96 GPa) and brittle due to its low Poisson's ratio and Pugh's ratio.•Ti2PTe2's ultra-low thermal conductivity (0.49 W/m-K) makes it a promising candidate for thermal barrier coatings (TBCs).•Strong UV absorption suggests Ti2PTe2's potential for UV detectors, anti-reflective coatings, and photo-disintegration protection..</description><subject>Density functional theory</subject><subject>Lattice dynamics</subject><subject>Optoelectronics properties</subject><subject>Thermal properties</subject><subject>Ti2PTe2 chalcogenide</subject><issn>2949-8228</issn><issn>2949-8228</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2025</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNp9kFFLwzAUhYMoOHT_wIf-gc7kNs1aH4QxnQ4G-tD3kCY3W0rXlGQO9-_trIhPch_u5cD5OPcQcsfojFEm7ptZ97lXB5wBBT5IlGf8gkyg5GVaABSXf-5rMo2xoZRCWTLB2YSsKgfvFUKid6rVfoudM_iQLBLt933AHXbRHTF5WlVJPHyYU-K7pN-dotOqTfrgewwHh_GWXFnVRpz-7BtSrZ6r5Wu6eXtZLxebVDMheGpyyDRaCigUWqR5UZdCQ25Lw0plhqkR1RyBW17aGpimQAur5sIUAkR2Q9Yj1njVyD64vQon6ZWT34IPW6mGPLpFCQO3VjWIHHOuM6oMKmtwzhCNAWUGFh9ZOvgYA9pfHqPy3Kxs5NisPDcrx2YH2-Now-HNo8Mgo3bYaTQuoD4MQdz_gC8JIYSv</recordid><startdate>202504</startdate><enddate>202504</enddate><creator>Mia, M.H.</creator><creator>Khatun, Mst.A.</creator><creator>Rahman, M.</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>6I.</scope><scope>AAFTH</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>DOA</scope></search><sort><creationdate>202504</creationdate><title>Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties</title><author>Mia, M.H. ; Khatun, Mst.A. ; Rahman, M.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1664-d523cef02e6aefe058b96c25f9d19adadabeea7e24f49fb21c0208fa76d86263</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2025</creationdate><topic>Density functional theory</topic><topic>Lattice dynamics</topic><topic>Optoelectronics properties</topic><topic>Thermal properties</topic><topic>Ti2PTe2 chalcogenide</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mia, M.H.</creatorcontrib><creatorcontrib>Khatun, Mst.A.</creatorcontrib><creatorcontrib>Rahman, M.</creatorcontrib><collection>ScienceDirect Open Access Titles</collection><collection>Elsevier:ScienceDirect:Open Access</collection><collection>CrossRef</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>Next materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mia, M.H.</au><au>Khatun, Mst.A.</au><au>Rahman, M.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties</atitle><jtitle>Next materials</jtitle><date>2025-04</date><risdate>2025</risdate><volume>7</volume><spage>100434</spage><pages>100434-</pages><artnum>100434</artnum><issn>2949-8228</issn><eissn>2949-8228</eissn><abstract>We have investigated the structural, mechanical, lattice dynamics, electronic, optical and thermal properties of Ti2PTe2 chalcogenide using density functional theory for the first time. The optimized unit cell parameters show excellent agreement with experimental values. The stability of Ti2PTe2 is confirmed by thermodynamic, mechanical, and dynamical stability criteria. The material exhibits softness, machinability, and brittleness, making it suitable for applications requiring ease of fabrication and damage tolerance. The compound is elastically and optically anisotropic. Its electronic properties reveal a metallic nature, characterized by a mix of covalent, ionic, and metallic bonding. Its ultra-low thermal conductivity suggests Ti2PTe2 is a promising candidate for thermal barrier coatings (TBCs). Additionally, its strong UV absorption makes it useful for UV detectors, anti-reflective coatings, and protection against photo-disintegration. With a high static refractive index and impressive reflectivity, Ti2PTe2 also holds potential for advanced display technologies and solar heating reduction. We believe this study will inspire further research, expanding the material’s application potential beyond traditional boundaries. •The optimized lattice parameters of Ti2PTe2 align remarkably well with experimental data.•The material is soft (Vickers hardness: 2.96 GPa) and brittle due to its low Poisson's ratio and Pugh's ratio.•Ti2PTe2's ultra-low thermal conductivity (0.49 W/m-K) makes it a promising candidate for thermal barrier coatings (TBCs).•Strong UV absorption suggests Ti2PTe2's potential for UV detectors, anti-reflective coatings, and photo-disintegration protection..</abstract><pub>Elsevier Ltd</pub><doi>10.1016/j.nxmate.2024.100434</doi><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 2949-8228
ispartof Next materials, 2025-04, Vol.7, p.100434, Article 100434
issn 2949-8228
2949-8228
language eng
recordid cdi_doaj_primary_oai_doaj_org_article_26c2bab265e54c30adeafde71eedd2ad
source Elsevier ScienceDirect Journals
subjects Density functional theory
Lattice dynamics
Optoelectronics properties
Thermal properties
Ti2PTe2 chalcogenide
title Ti2PTe2 chalcogenide: A comprehensive DFT study on physical properties
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-01T07%3A53%3A21IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-elsevier_doaj_&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Ti2PTe2%20chalcogenide:%20A%20comprehensive%20DFT%20study%20on%20physical%20properties&rft.jtitle=Next%20materials&rft.au=Mia,%20M.H.&rft.date=2025-04&rft.volume=7&rft.spage=100434&rft.pages=100434-&rft.artnum=100434&rft.issn=2949-8228&rft.eissn=2949-8228&rft_id=info:doi/10.1016/j.nxmate.2024.100434&rft_dat=%3Celsevier_doaj_%3ES2949822824003320%3C/elsevier_doaj_%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c1664-d523cef02e6aefe058b96c25f9d19adadabeea7e24f49fb21c0208fa76d86263%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true