# Machine learning interatomic potential for molecular dynamics simulation of the ferroelectric <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>KNb</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math> perovskite

> Research article (Physical review. B./Physical review. B, 2023) · cited 29× · AI/ML

**Wikidata**: [openalex:W4313557888](https://www.wikidata.org/wiki/openalex:W4313557888)  
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