Chang-Ti Chou

most citedPhase Stability of Lead Phosphate Apatite Pb

_{10 - x}

_{x}

(PO

_{4}

)

_{6}

O, Pb

_{10 - x}

_{x}

(PO

_{4}

)

_{6}

(OH)

_{2}

, and Pb

_{8}

_{2}

(PO

_{4}

)

_{6}

14 citations · 14 across the 2 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2026

Predicting Interface Structure using the Minima Hopping Method with a Machine Learning Interatomic Potential

Chang-Ti Chou, Menghang Wang, Chao Yang +4

Predicting atomic-scale interfacial structures remains a central challenge in materials science due to their structural complexity and the difficulty of direct comparison between c…

cond-mat.mtrl-sci2023★ 14 cited

Phase Stability of Lead Phosphate Apatite Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ O, Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ (OH) $_{2}$ , and Pb $_{8}$ Cu $_{2}$ (PO $_{4}$ ) $_{6}$

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…

Predicting Interface Structure using the Minima Hopping Method with a Machine Learning Interatomic Potential

Phase Stability of Lead Phosphate Apatite Pb10−x​Cux​(PO4​)6​O, Pb10−x​Cux​(PO4​)6​(OH)2​, and Pb8​Cu2​(PO4​)6​

Phase Stability of Lead Phosphate Apatite Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ O, Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ (OH) $_{2}$ , and Pb $_{8}$ Cu $_{2}$ (PO $_{4}$ ) $_{6}$