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    Density Functional Theory Study of Pressure-Dependent Structural and Electronic Properties of Cubic Zirconium Dioxide

    Density Functional Theory Study of Pressure-Dependent Structural and Electronic Properties of Cubic Zirconium Dioxide by Zhussupbek M. Salikhodzha, Guldari B. Bairbayeva, Raigul N. Kassymkhanova, Marina Konuhova, Keleshek B. Zhangylyssov, Elena Popova, Anatoli I. Popov

    Published 2025-04-01
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