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20132021
most citedInfluence of halide composition on the structural, electronic, and optical properties of mixed CHNHPb(IBr) perovskites calculated using the virtual crystal approximation method

214 citations · 788 across the 38 of their papers we have counts for

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cond-mat.mtrl-sci2013

Defect energetics and electronic structures of As-doped p-type ZnO crystals: A first-principles study

Chol-Jun Yu, Yong-Guk Choe, Son-Guk Ri +2

First-principles calculations based on density functional theory have been carried out to understand the mechanism of fabricating As-doped p-type ZnO semiconductors. It has been co…