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Author

Chunxiang Zhao

ORCID: 0000-0002-7772-1493
Observed ORCID: 0000-0002-7772-1493
OpenAlex ID: A5134852676
Computational prediction of novel two-dimensional selenium allotropes
2024 · Chunxiang Zhao, Jiaqi Wang, et al. · Physica Scripta · 4
First-principles study of Janus MoXNH (X = S, Se, Te) monolayers for next-generation energy and information devices
2026 · Xiaolin Cai, Zhixiang Pan, et al. · Computational Materials Science · 1
Systematic investigation of the structural, mechanical, and electronic properties of β-Sn silicon (Si-II) from first principles
2026 · Jiaqi Wang, Chunxiang Zhao, et al. · Solid State Communications
Emergent Electronic, Spin, and Transport Properties of Bilayer van der Waals Heterostructures from Antimonene, Tellurene, and PtTe2 Monolayers
2026 · Xiaolin Cai, Mao Li, et al. · Langmuir
Retraction notice to “Computational prediction of a new superhard hexagonal carbon allotrope” [Chem. Phys. Lett. 894 (2026) 142844]
2026 · Jiaqi Wang, Chunxiang Zhao, et al. · Chemical Physics Letters
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Structural prediction and topological properties of two-dimensional tellurium and selenium materials
2026 · Xiaolei Li, Zhangyao Jiang, et al. · Physica Scripta
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Prediction of a novel metallic carbon allotrope with an sp2-sp3 hybrid bonding network
2026 · Jiaqi Wang, Chunxiang Zhao, et al. · Physics Letters A
RETRACTED: Computational prediction of a new superhard hexagonal carbon allotrope
2026 · Jiaqi Wang, Chunxiang Zhao, et al. · Chemical Physics Letters
The electronic structures and magnetoelectric coupling in MnSeTe/CuInP2S6 van der Waals heterostructure
2026 · Weiyang Yu, Yilong Wang, et al. · SSRN Electronic Journal
Systematic investigation of the structural, mechanical, and electronic properties of β-Sn silicon (Si-II) from first principles
2026 · Jiaqi Wang, Chunxiang Zhao, et al. · SSRN Electronic Journal
Works count: 11
Citation count: 5
H-index: 1
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