First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite.
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| Title: | First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite. |
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| Authors: | Khan, Mansoor Ahmad1, Hayat, Saleh1, Khan, Afzal1, El-marghany, Adel2, Ali, Malak Azmat3, azmatupesh@gmail.com, Al-Qaisi, Samah4, Faizan, Muhammad5 |
| Source: | International Journal of Modern Physics C: Computational Physics & Physical Computation; Jul2026, Vol. 37 Issue 7, p1-17, 17p |
| Database: | Applied Science & Technology Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: aci DbLabel: Applied Science & Technology Source An: 189732927 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AU" term="%22Khan%2C+Mansoor+Ahmad%22">Khan, Mansoor Ahmad</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Hayat%2C+Saleh%22">Hayat, Saleh</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22Khan%2C+Afzal%22">Khan, Afzal</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AU" term="%22El-marghany%2C+Adel%22">El-marghany, Adel</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AU" term="%22Ali%2C+Malak+Azmat%22">Ali, Malak Azmat</searchLink><relatesTo>3</relatesTo>, <i>azmatupesh@gmail.com</i><br /><searchLink fieldCode="AU" term="%22Al-Qaisi%2C+Samah%22">Al-Qaisi, Samah</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AU" term="%22Faizan%2C+Muhammad%22">Faizan, Muhammad</searchLink><relatesTo>5</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Modern+Physics+C%3A+Computational+Physics+%26+Physical+Computation%22">International Journal of Modern Physics C: Computational Physics & Physical Computation</searchLink>; Jul2026, Vol. 37 Issue 7, p1-17, 17p |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=189732927 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1142/S0129183125501165 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 17 StartPage: 1 Titles: – TitleFull: First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Tl2WX6 (X=Cl, Br and I), tungsten-based variant perovskite. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Khan, Mansoor Ahmad – PersonEntity: Name: NameFull: Hayat, Saleh – PersonEntity: Name: NameFull: Khan, Afzal – PersonEntity: Name: NameFull: El-marghany, Adel – PersonEntity: Name: NameFull: Ali, Malak Azmat – PersonEntity: Name: NameFull: Al-Qaisi, Samah – PersonEntity: Name: NameFull: Faizan, Muhammad IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 07 Text: Jul2026 Type: published Y: 2026 Identifiers: – Type: issn-print Value: 01291831 Numbering: – Type: volume Value: 37 – Type: issue Value: 7 Titles: – TitleFull: International Journal of Modern Physics C: Computational Physics & Physical Computation Type: main |
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