most citedMachine-learning interatomic potential for molecular dynamics simulation of ferroelectric KNbO3 perovskite

32 citations · 32 across the 1 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2025

First-principles phonon physics using the Pheasy code

Changpeng Lin, Jian Han, Ben Xu +1

Parameter-free calculations of lattice dynamics from first principles have achieved significant progress in the past decades, with a wealth of applications in thermodynamics, phase…

cond-mat.mtrl-sci2022★ 32 cited

Machine-learning interatomic potential for molecular dynamics simulation of ferroelectric KNbO3 perovskite

Hao-Cheng Thong, XiaoYang Wang, Han Wang +3

Ferroelectric perovskites have been ubiquitously applied in piezoelectric devices for decades, among which, eco-friendly lead-free (K,Na)NbO3-based materials have been recently dem…