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The article

First-principles-based machine learning interatomic potential for molecular dynamics simulations of 2D lateral MoS2/WS2 heterostructures

Xiangjun Liu, Baolong Wang, Kun Jia, Wang Quan-jie, Di Wang, Yucheng Xiong

Rank
42 of 1,735
Percentile
top 2.5%
Where
Journal of Applied Physics, 2024
Citations
22

From the 2024 list, OpenAlex counts as of 2026-10-29.

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