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Author

Aoxin Gao

ORCID: 0009-0001-0868-7164
Observed ORCID: 0009-0001-0868-7164
OpenAlex ID: A5121341544
Modulating properties of graphene/h-BN heterostructures by applying strain or external electric fields: an insight into first-principles calculations
2026 · Aoxin Gao, Binghui Chen, et al. · Applied Surface Science · 5
Investigating MoTe2/SnS2 van der Waals heterostructures as anode materials for alkali metal-ion batteries: A perspective from electrochemical performances on first-principles calculations
2025 · Chengcheng Hu, Yue Guan, et al. · Electrochimica Acta · 3
DFT Study of Interfacial Schottky Barriers in NbX2-BY (X = S, Se, Y = P, As, Sb) Metal-Semiconductor van der Waals Heterostructures
2026 · Israr Ul Haq, Abdul Mustaqeem, et al. · Surfaces and Interfaces
Enhancing lithium-ion transport via chlorine doping, point defects, and cluster rotation for hydride anti-perovskite electrolytes Li3XAlH4 (X = O, S) through first-principles calculations
2026 · Yongchuang Pang, Chuang Lin, et al. · Journal of Energy Storage
Anion-dependent non-additive responses to Fe/Mn mixing in Li2MChO antiperovskite cathodes: A first-principles study
2026 · Yongchuang Pang, Aoxin Gao, et al. · SSRN Electronic Journal
Works count: 5
Citation count: 8
H-index: 2
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