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Thomas

Home » Archives for Thomas » Page 3
QM/MM calculations assist the development of a robust shell-model interatomic potential for CeO2

QM/MM calculations assist the development of a robust shell-model interatomic potential for CeO2

by Thomas | Feb 13, 2023 | Research highlights

Xingfan Zhang, University College London Polarisable shell-model potentials are widely used for modelling charged defects in solids. However, at the pure molecular mechanics (MM) level of theory, the calculated defect energetics may not satisfy the requirement of...
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