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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2024-7-4

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Computational Condensed Matter

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Metal and Thin Film Mechanics, Boron and Carbon Nanomaterials Research, MXene and MAX Phase Materials

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https://dspace.kmitl.ac.th/handle/123456789/17539

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