Pressure and atomic size effects of IV cation on mechanical and electronic properties of Zn-IV-N2 (IV Si, Ge and Sn): First principles calculation

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dc.contributor.authorApiwat Boonkhuang
dc.contributor.authorThanundon Kongnok
dc.contributor.authorWeerachon Meethan
dc.contributor.authorWutthikrai Busayaporn
dc.contributor.authorKanoknan Phacheerak
dc.contributor.authorRakchat Klinkla
dc.contributor.authorWutthigrai Sailuam
dc.date.accessioned2026-05-08T19:20:28Z
dc.date.issued2024-7-4
dc.identifier.doi10.1016/j.cocom.2024.e00936
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/17539
dc.publisherComputational Condensed Matter
dc.subjectMetal and Thin Film Mechanics
dc.subjectBoron and Carbon Nanomaterials Research
dc.subjectMXene and MAX Phase Materials
dc.titlePressure and atomic size effects of IV cation on mechanical and electronic properties of Zn-IV-N2 (IV Si, Ge and Sn): First principles calculation
dc.typeArticle

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