Investigating the phase transition and properties of CaSiN2 under pressure based on first-principles calculations

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dc.contributor.authorWeerachon Meethan
dc.contributor.authorThanundon Kongnok
dc.contributor.authorIttipon Fongkaew
dc.contributor.authorAtipong Bootchanont
dc.contributor.authorThanit Saisopa
dc.contributor.authorPeeraya Meethan
dc.contributor.authorKanoknan Phacheerak
dc.contributor.authorWutthigrai Sailuam
dc.date.accessioned2026-05-08T19:18:17Z
dc.date.issued2023-9-20
dc.identifier.doi10.1016/j.jpcs.2023.111665
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/16435
dc.publisherJournal of Physics and Chemistry of Solids
dc.subjectMetal and Thin Film Mechanics
dc.subjectMXene and MAX Phase Materials
dc.subjectBoron and Carbon Nanomaterials Research
dc.titleInvestigating the phase transition and properties of CaSiN2 under pressure based on first-principles calculations
dc.typeArticle

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