Huilong Dong - Search Results

Year	Number of Results
2012	1
2014	3
2015	6
2016	5
2017	4
2018	1
2019	5
2020	6
2021	10
2022	5
2023	10
2024	4

1

Significance of density functional theory (DFT) calculations for electrocatalysis of N₂ and CO₂ reduction reactions.

Yang Y, Wang J, Shu Y, Ji Y, Dong H, Li Y. Yang Y, et al. Among authors: dong h. Phys Chem Chem Phys. 2022 Apr 13;24(15):8591-8603. doi: 10.1039/d1cp05442b. Phys Chem Chem Phys. 2022. PMID: 35352075 Review.

2

Theoretical study on intra-molecule interactions in TKX-50.

Yang C, Li X, Zhou N, Dong H, Hu X, Jin J, Huang T, Wang J. Yang C, et al. Among authors: dong h. Phys Chem Chem Phys. 2023 Oct 11;25(39):26861-26877. doi: 10.1039/d3cp03564f. Phys Chem Chem Phys. 2023. PMID: 37782490

3

BTEX sensing potential of elemental-doped graphene: a DFT study.

Zhang H, Zhang R, Hu S, Yang K, Wang Q, Dong H, Ni Y, Feng W. Zhang H, et al. Among authors: dong h. Phys Chem Chem Phys. 2023 Nov 15;25(44):30708-30715. doi: 10.1039/d3cp04206e. Phys Chem Chem Phys. 2023. PMID: 37934014

4

Stable Silicene Wrapped by Graphene in Air.

Nie Y, Kashtanov S, Dong H, Li Y, Ma Y, Sun X. Nie Y, et al. Among authors: dong h. ACS Appl Mater Interfaces. 2020 Sep 9;12(36):40620-40628. doi: 10.1021/acsami.0c05610. Epub 2020 Aug 27. ACS Appl Mater Interfaces. 2020. PMID: 32786246

5

Conversion of bimetallic MOF to Ru-doped Cu electrocatalysts for efficient hydrogen evolution in alkaline media.

Yang M, Jiao L, Dong H, Zhou L, Teng C, Yan D, Ye TN, Chen X, Liu Y, Jiang HL. Yang M, et al. Among authors: dong h. Sci Bull (Beijing). 2021 Feb 15;66(3):257-264. doi: 10.1016/j.scib.2020.06.036. Epub 2020 Jun 26. Sci Bull (Beijing). 2021. PMID: 36654331

6

Turning the structure of the Aβ₄₂ peptide by different functionalized carbon nanotubes: a molecular dynamics simulation study.

Wang J, Dong H, Leng T, Yu Y, Li Y. Wang J, et al. Among authors: dong h. Phys Chem Chem Phys. 2022 Feb 16;24(7):4270-4279. doi: 10.1039/d1cp04278e. Phys Chem Chem Phys. 2022. PMID: 35107452

7

Mapping the Porous and Chemical Structure-Function Relationships of Trace CH₃I Capture by Metal-Organic Frameworks using Machine Learning.

Wu X, Che Y, Chen L, Amigues EJ, Wang R, He J, Dong H, Ding L. Wu X, et al. Among authors: dong h. ACS Appl Mater Interfaces. 2022 Oct 19;14(41):47209-47221. doi: 10.1021/acsami.2c10861. Epub 2022 Oct 5. ACS Appl Mater Interfaces. 2022. PMID: 36197758

8

Semiconducting Graphene on Silicon from First-Principles Calculations.

Dang X, Dong H, Wang L, Zhao Y, Guo Z, Hou T, Li Y, Lee ST. Dang X, et al. Among authors: dong h. ACS Nano. 2015 Aug 25;9(8):8562-8. doi: 10.1021/acsnano.5b03722. Epub 2015 Aug 10. ACS Nano. 2015. PMID: 26213346

9

Computational Studies on Holey TMC₆ (TM = Mo and W) Membranes for H₂ Purification.

Xie J, Ning C, Liu Q, Sun Z, Yang J, Dong H. Xie J, et al. Among authors: dong h. Membranes (Basel). 2022 Jul 14;12(7):709. doi: 10.3390/membranes12070709. Membranes (Basel). 2022. PMID: 35877912 Free PMC article.

10

In situ Cu doping of ultralarge CoSe nanosheets with accelerated electronic migration for superior sodium-ion storage.

Geng J, Dong H, Liu J, Lv C, Wei H, Cheng Y, Yang J, Geng H. Geng J, et al. Among authors: dong h. Nanoscale. 2023 Sep 14;15(35):14641-14650. doi: 10.1039/d3nr03182a. Nanoscale. 2023. PMID: 37622380

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