Crystal structure prediction by combining graph network and optimization algorithm.
- Published in:
- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-29241-4
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- Publication type:
- Article
Works matching AU Cheng, Guanjian
Results: 5
1
2
Computational design of energy‐related materials: From first‐principles calculations to machine learning.
- Published in:
- WIREs: Computational Molecular Science, 2024, v. 14, n. 5, p. 1, doi. 10.1002/wcms.1732
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- Publication type:
- Article
3
Selective and stable Au-Cu bimetallic catalyst for CO-PROX.
- Published in:
- Nano Research, 2023, v. 16, n. 7, p. 9031, doi. 10.1007/s12274-023-5672-4
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- Publication type:
- Article
4
Ultraflexible and Lightweight Bamboo‐Derived Transparent Electrodes for Perovskite Solar Cells.
- Published in:
- Small, 2019, v. 15, n. 33, p. N.PAG, doi. 10.1002/smll.201902878
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- Publication type:
- Article
5
Extra Storage Capacity Enabled by Structural Defects in Pseudocapacitive NbN Monocrystals for High‐Energy Hybrid Supercapacitors.
- Published in:
- Advanced Functional Materials, 2022, v. 32, n. 22, p. 1, doi. 10.1002/adfm.202112592
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- Publication type:
- Article