Jinying Yu

most citedHybrid-Functional Calculations of Electronic Structure and Phase Stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and Related Ternary Alloy M

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19 citations · 19 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2019★ 19 cited

Hybrid-Functional Calculations of Electronic Structure and Phase Stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and Related Ternary Alloy M $_{x}$ Zn $_{1 - x}$ O

Jinying Yu, Mingke Zhang, Zihan Zhang +2

Using the hybrid exchange-correlation functional within the density-functional theory, we have systematically investigated the structural and electronic properties of MO (M = Be, M…

Hybrid-Functional Calculations of Electronic Structure and Phase Stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and Related Ternary Alloy Mx​Zn1−x​O

Hybrid-Functional Calculations of Electronic Structure and Phase Stability of MO (M = Zn, Cd, Be, Mg, Ca, Sr, Ba) and Related Ternary Alloy M $_{x}$ Zn $_{1 - x}$ O