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20242026
most citedOptimizing thermoelectric performance of graphene antidot lattices via quantum transport and machine-learning molecular dynamics simulations

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

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cond-mat.mtrl-sci2025

Advances in modeling complex materials: The rise of neuroevolution potentials

Penghua Ying, Cheng Qian, Rui Zhao +4

Interatomic potentials are essential for driving molecular dynamics (MD) simulations, directly impacting the reliability of predictions regarding the physical and chemical properti…