Lin Dong

Application of atomic simulation for studying hydrogen embrittlement phenomena and mechanism in iron-based alloys

Guilin Wu, X. Mao, Junheng Gao, 2022, International Journal of Hydrogen Energy.

Local chemical ordering coordinated thermal stability of nanograined high-entropy alloys

X. Mao, Guibin Wu, Shui-ze Wang, 2022, Rare Metals.

Enhanced nanocrystalline stability of BCC iron via copper segregation

Jiaming Zhu, X. Mao, Junheng Gao, 2023, Progress in Natural Science: Materials International.

Atomic-scale simulations in multi-component alloys and compounds: A review on advances in interatomic potential

Ruiqiang Guo, X. Mao, Junheng Gao, 2023, Journal of Materials Science & Technology.