Zhang B - Search Results

1

Structure-Energy Relationship Prediction of the HZSM-5 Zeolite with Different Acid Site Distributions by the Neural Network Model.

Yang Y, Zhang W, Chen S, Wang X, Xia Y, Liu J, Hu B, Lu Q, Zhang B. Yang Y, et al. Among authors: zhang b, zhang w. ACS Omega. 2024 Jan 8;9(3):3392-3400. doi: 10.1021/acsomega.3c06689. eCollection 2024 Jan 23. ACS Omega. 2024. PMID: 38284028 Free PMC article.

2

Ion migration in Br-doped MAPbI₃ and its inhibition mechanisms investigated via quantum dynamics simulations.

Zhang B, Liao Y, Tong L, Yang Y, Wang X. Zhang B, et al. Phys Chem Chem Phys. 2020 Apr 15;22(15):7778-7786. doi: 10.1039/d0cp00866d. Phys Chem Chem Phys. 2020. PMID: 32236205

3

First-principles insights into the adsorption and interaction mechanism of selenium on selective catalytic reduction catalyst.

Wu YW, Zhou XY, Mi TG, Hu Z, Xu MX, Zhang B, Zhao L, Lu Q. Wu YW, et al. Among authors: zhang b. Chemosphere. 2021 Jul;275:130057. doi: 10.1016/j.chemosphere.2021.130057. Epub 2021 Feb 22. Chemosphere. 2021. PMID: 33667766

4

Novel design strategies for perovskite materials with improved stability and suitable band gaps.

Zhang B, Wang X, Yang Y, Hu B, Tong L, Zhao L, Lu Q. Zhang B, et al. Phys Chem Chem Phys. 2021 Sep 22;23(36):20288-20297. doi: 10.1039/d1cp01397a. Phys Chem Chem Phys. 2021. PMID: 34486002

5

Sensing Mechanism of H₂O, NH₃, and O₂ on the Stability-Improved Cs₂Pb(SCN)₂Br₂ Surface: A Quantum Dynamics Investigation.

Zhang B, Wang X, Yang Y, Hu B, Tong L, Liu Y, Zhao L, Lu Q. Zhang B, et al. ACS Omega. 2021 Sep 3;6(37):24244-24255. doi: 10.1021/acsomega.1c03952. eCollection 2021 Sep 21. ACS Omega. 2021. PMID: 34568702 Free PMC article.

6

Intrinsic mechanism insight of the interaction between lead species and the Vanadium-based catalysts based on First-principles investigation.

Wu YW, Zhou XY, Cai Q, Hu Z, Mi TG, Zhang B, Zhao L, Lu Q. Wu YW, et al. Among authors: zhang b. J Colloid Interface Sci. 2022 Feb;607(Pt 2):1362-1372. doi: 10.1016/j.jcis.2021.09.081. Epub 2021 Sep 20. J Colloid Interface Sci. 2022. PMID: 34583041

7

Phase transition of titanium dioxide based on quantum dynamics.

Zhang B, Chen S, Yang Y, Luo R, Xia Y, Wang X, Lu Q, Hu B. Zhang B, et al. Phys Chem Chem Phys. 2023 Aug 30;25(34):23024-23032. doi: 10.1039/d3cp02564k. Phys Chem Chem Phys. 2023. PMID: 37599595

8

First principles insights into the interaction mechanism of iron doped thermally activated kaolinite with Cd and Pb pollutants in organic solid waste incineration flue gas.

Wu YW, Guo R, Sun LJ, Zhou XY, Zhou JL, Zhao HY, Yu YF, Hu Z, Hu B, Liu J, Zhang B, Zhao L, Lu Q. Wu YW, et al. Among authors: zhang b. Waste Manag. 2023 Sep 25;171:365-374. doi: 10.1016/j.wasman.2023.09.025. Online ahead of print. Waste Manag. 2023. PMID: 37757615

9

The swelling mechanism of ethylene-vinyl acetate polymer in different solvents via molecular dynamics and experimental studies.

Luo R, Miao J, Zhao Y, Chen S, Yang Y, Lu Q, Hu B, Zhang B, Liu J. Luo R, et al. Among authors: zhang b. Soft Matter. 2025 Jan 8. doi: 10.1039/d4sm01061b. Online ahead of print. Soft Matter. 2025. PMID: 39775482

10

Optimization of the Energy Level Alignment between the Photoactive Layer and the Cathode Contact Utilizing Solution-Processed Hafnium Acetylacetonate as Buffer Layer for Efficient Polymer Solar Cells.

Yu L, Li Q, Shi Z, Liu H, Wang Y, Wang F, Zhang B, Dai S, Lin J, Tan Z. Yu L, et al. Among authors: zhang b. ACS Appl Mater Interfaces. 2016 Jan 13;8(1):432-41. doi: 10.1021/acsami.5b09259. Epub 2016 Jan 4. ACS Appl Mater Interfaces. 2016. PMID: 26684416

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