Wang W - Search Results

1

Hybrid Density Functional Study on the p-Type Conductivity Mechanism in Intrinsic Point Defects and Group V Element-Doped 2D β-TeO₂.

Wang J, Zheng H, Kong B, Xu X, Feng Z, Zeng T, Wang W. Wang J, et al. Among authors: wang w. ACS Appl Mater Interfaces. 2024 Oct 30;16(43):58545-58555. doi: 10.1021/acsami.4c10369. Epub 2024 Oct 16. ACS Appl Mater Interfaces. 2024. PMID: 39412395

2

The n-type and p-type conductivity mechanisms of the bulk BiOCl photocatalyst from hybrid density functional theory calculations.

Kong B, Zeng T, Wang W. Kong B, et al. Among authors: wang w. Phys Chem Chem Phys. 2021 Sep 15;23(35):19841-19853. doi: 10.1039/d1cp02794h. Phys Chem Chem Phys. 2021. PMID: 34525148

3

Defect physics of intrinsic point defects in BiPO₄ photocatalysts: a hybrid functional study.

Zheng H, Wang J, Kong B, Xu X, Zhang M, Wang W. Zheng H, et al. Among authors: wang w, wang j. Phys Chem Chem Phys. 2023 Nov 22;25(45):30848-30857. doi: 10.1039/d3cp03636g. Phys Chem Chem Phys. 2023. PMID: 37859527

4

Theoretical Insights on the Charge State and Bifunctional OER/ORR Electrocatalyst Activity in 4d-Transition-Metal-Doped g-C₃N₄ Monolayers.

Li D, Zhang A, Feng Z, Wang W. Li D, et al. Among authors: wang w. ACS Appl Mater Interfaces. 2024 Feb 7;16(5):5779-5791. doi: 10.1021/acsami.3c14995. Epub 2024 Jan 25. ACS Appl Mater Interfaces. 2024. PMID: 38270099

5

Evidence of direct Z-scheme triazine-based g-C₃N₄/BiOI (001) heterostructures: a hybrid density functional investigation.

Liu Z, Wang J, Kong B, Liu Z, Song TT, Wang W. Liu Z, et al. Among authors: wang w, wang j. Phys Chem Chem Phys. 2022 Dec 21;25(1):847-856. doi: 10.1039/d2cp04583d. Phys Chem Chem Phys. 2022. PMID: 36511817

6

Intrinsic point defects and the n- and p-type dopability in α- and β-Bi₂O₃ photocatalysts.

Wang J, Liu Z, Kong B, An X, Zhang M, Wang W. Wang J, et al. Among authors: wang w. Phys Chem Chem Phys. 2023 May 24;25(20):14417-14429. doi: 10.1039/d3cp00738c. Phys Chem Chem Phys. 2023. PMID: 37184404

7

Exploring the effects of different crystal facet combinations and I-doping in the BiOCl/BiOI heterostructure on photocatalytic properties: a hybrid density functional investigation.

Liu Z, Kong B, Xu X, Wang W. Liu Z, et al. Among authors: wang w. Nanoscale. 2023 Nov 9;15(43):17555-17569. doi: 10.1039/d3nr04177h. Nanoscale. 2023. PMID: 37873609

8

Surface termination modulation for superior S-Scheme Bi₂WO₆/BiOI heterojunction photocatalyst: a hybrid density functional study.

Nie H, Liu Z, Kong B, Xu X, Wang W. Nie H, et al. Among authors: wang w. Nanotechnology. 2024 Apr 2;35(24). doi: 10.1088/1361-6528/ad32d6. Nanotechnology. 2024. PMID: 38471140

9

The direct Z-scheme character and roles of S vacancy in BiOCl/Bi₂S₃-(001) heterostructures for superior photocatalytic activity: a hybrid density functional investigation.

Wang W, Liu Z, Nie H, Kong B. Wang W, et al. Phys Chem Chem Phys. 2024 Apr 3;26(14):10723-10736. doi: 10.1039/d3cp06297j. Phys Chem Chem Phys. 2024. PMID: 38512329

10

The charge effects on the hydrogen evolution reaction activity of the defected monolayer MoS₂.

Zhang J, Li D, Ju L, Yang G, Yuan D, Feng Z, Wang W. Zhang J, et al. Among authors: wang w. Phys Chem Chem Phys. 2023 Apr 12;25(15):10956-10965. doi: 10.1039/d2cp05927d. Phys Chem Chem Phys. 2023. PMID: 37016913

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