An Ab-initio study on UAl for nuclear applications von Ciftci, Yasemin Ö., Özcan, Aynur, Alp, İrem Ö.

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Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations von Ciftci, Yasemin O., Evecen, Meryem, Alp, İrem O.

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First-principles hydrogen adsorption properties of Li-decorated ThMoB4-type graphene von Alp, Irem O., Aydin, Sezgin, Ciftci, Yasemin O.

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A first-principles prediction on the structural, electronic, elastic, phonon, and transport properties of BaSiN2 von Ciftci, Yasemin O., Alp, Irem O.

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Physical Properties of Superhard Diamond-Like BC5 from a First-Principles Study von Alp, Irem O., Ciftci, Yasemin O.

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Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa 3 by ab initio calculations von Ciftci, Yasemin O, Evecen, Meryem, Alp, İrem O

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