14 citations · 21 across the 6 of their papers we have counts for
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cond-mat.mtrl-sci2023★ 3 cited
Oxygen Vacancy Formation Energy in Metal Oxides: High Throughput Computational Studies and Machine Learning Predictions
Bianca Baldassarri, Jiangang He, Abhijith Gopakumar +5
The oxygen vacancy formation energy () governs defect dynamics and is a useful metric to perform materials selection for a variety of applications. However, density functi…
cond-mat.mtrl-sci2023★ 14 cited
Phase Stability of Lead Phosphate Apatite PbCu(PO)O, PbCu(PO)(OH), and PbCu(PO)
Jiahong Shen, Dale Gaines, Shima Shahabfar +8
Recently, Cu-substituted lead apatite LK-99 was reported to have room-temperature ambient-pressure superconductivity. Here we utilize density functional theory (DFT) total energy a…