Prediction on the photocatalytic properties of Bi/TeM (M=In, Ga) heterostructures by first principle calculation
Authors:
- Ruyang YanRYRuyang Yan
- Huanming ChenHCHuanming Chen
- Dongxin WangDWDongxin Wang
- Xiaobo MaXMXiaobo Ma
- Fuli HeFHFuli He
- Hongsheng ZhaoHZHongsheng Zhao
- Nan ZhangNZNan Zhang
- Xumin YangXYXumin Yang
- Cong YanCYCong Yan
- Yuqi WangYWYuqi Wang
- 4 December 2025
- journal article
- Published by Elsevier in Acta Materialia
- Vol. 304
Abstract
No abstract availableFunding Information
- National Natural Science Foundation of China (12164035)
- National Natural Science Foundation of China (SKL2024K001)
- Natural Science Foundation of Ningxia Province (2025AAC020026)
This publication has 32 references indexed in Scilit:
- First-principles investigations on the elastic properties, thermodynamic properties, electronic structures and anisotropy sound velocity of AlTi3N, AlTi2N, AlTi4N3 and Al2Ti3N2 ternary nitridesChemical Physics Letters, 2025
- S-scheme Bi12TiO20/Bi4Ti3O12 heterojunction immobilized on 3D-printed support as a monolithic photocatalyst for NO removalApplied Surface Science, 2024
- In-situ construction of BiOBr/Bi2WO6 S-scheme heterojunction nanoflowers for highly efficient CO2 photoreduction: Regulation of morphology and surface oxygen vacancyChemical Engineering Journal, 2022
- Investigation on photocatalytic property of SiH/GaSe and SiH/InSe heterojunctions for photocatalytic water splittingInternational Journal of Hydrogen Energy, 2022
- Bi2S3 coated Au nanorods for enhanced photodynamic and photothermal antibacterial activities under NIR lightChemical Engineering Journal, 2020
- Two-dimensional BiP3 with high carrier mobility and moderate band gap for hydrogen generation from water splittingApplied Surface Science, 2020
- Moderate valence band of bismuth oxyhalides (BiOXs, X = Cl, Br, I) for the best photocatalytic degradation efficiency of MC-LRChemical Engineering Journal, 2015
- Tuning the Bandgap of Exfoliated InSe Nanosheets by Quantum ConfinementAdvanced Materials, 2013
- Improved grid‐based algorithm for Bader charge allocationJournal of Computational Chemistry, 2007
- Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis setComputational Materials Science, 1996