Author

Huihui Zeng

Institution: Pingxiang University

Observed institution: Pingxiang University

ORCID: 0000-0002-7945-6988

Observed ORCID: 0000-0002-7945-6988

OpenAlex ID: A5080342388

First-principles insights into LiMgXH6 (X = Al, Ga, In) for hydrogen storage: A comprehensive study of structural stability, electronic, mechanical, and optical properties

2026 · Diwen Liu, Lanhua Wu, et al. · International Journal of Hydrogen Energy · 21

First-principles comparative analysis of structural stability, hydrogen storage, mechanical, and electronic properties of hexahydride perovskites A2(Pd/Pt)H6 (A = alkali metal)

2025 · Diwen Liu, Xiaowei Dai, et al. · Materials & Design · 19

First-principles calculations to investigate structure and fundamental physical properties of BaM2As2 (M = Mg, Zn, Cd) and their alloys

2023 · Diwen Liu, Huihui Zeng, et al. · Journal of Materials Research and Technology · 7

Revealing the structure and physical properties of Ba-based phosphide compounds: A theoretical study

2022 · Diwen Liu, Huan Peng, et al. · Materials Chemistry and Physics · 5

Theoretical exploration of the structure and physical properties of YbZn2X2 (X = N, P, As, Sb)

2023 · Rongjian Sa, Yanjie Zhang, et al. · Journal of Solid State Chemistry · 2

First-principles investigation of hydrogen storage and fundamental properties of LiMgXH6 (X = Co, Rh, Ir) complex hydrides

2026 · Diwen Liu, Kaixin Cao, et al. · Materials Today Chemistry

Works count: 6

Citation count: 54

H-index: 4

I10-index: 2