Kan E - Search Results

1

A theoretical investigation on the OER and ORR activity of graphene-based TM-N₃ and TM-N₂X (X = B, C, O, P) single atom catalysts by density functional theory calculations.

Wu J, Kan E, Zhan C. Wu J, et al. Among authors: kan e. Phys Chem Chem Phys. 2024 Nov 20;26(45):28449-28458. doi: 10.1039/d4cp03779k. Phys Chem Chem Phys. 2024. PMID: 39508484

2

Understanding the piezocatalytic properties of the BaTiO₃(001) surface via density functional theory.

Zhou Z, Zhan C, Kan E. Zhou Z, et al. Among authors: kan e. Phys Chem Chem Phys. 2023 Mar 22;25(12):8631-8640. doi: 10.1039/d2cp05631c. Phys Chem Chem Phys. 2023. PMID: 36891910

3

Exploring the catalytic activity of graphene-based TM-N_xC_4-x single atom catalysts for the oxygen reduction reaction via density functional theory calculation.

Du Z, Deng K, Kan E, Zhan C. Du Z, et al. Among authors: kan e. Phys Chem Chem Phys. 2023 May 24;25(20):13913-13922. doi: 10.1039/d3cp01168b. Phys Chem Chem Phys. 2023. PMID: 37184027

4

Nanoconfined tandem three-phase photocatalysis for highly selective CO₂ reduction to ethanol.

Huo H, Hu T, Zhong Z, Zhan C, Huang C, Ju Q, Zhang L, Wu F, Kan E, Li A. Huo H, et al. Among authors: kan e. Chem Sci. 2024 Aug 28;15(37):15134-44. doi: 10.1039/d4sc04647a. Online ahead of print. Chem Sci. 2024. PMID: 39246337 Free PMC article.

5

Enhanced electrocatalytic hydrogen evolution from nitrogen plasma-tailored MoS₂ nanostructures.

Li Y, Wan Y, Yao J, Zheng H, Wang X, Liu X, Ouyang B, Huang C, Deng K, Kan E. Li Y, et al. Among authors: kan e. Phys Chem Chem Phys. 2023 Nov 29;25(46):31628-31635. doi: 10.1039/d3cp04951e. Phys Chem Chem Phys. 2023. PMID: 37982294

6

Tunable band gap and hydrogen adsorption property of a two-dimensional porous polymer by nitrogen substitution.

Lu R, Meng Z, Kan E, Li F, Rao D, Lu Z, Qian J, Xiao C, Wu H, Deng K. Lu R, et al. Among authors: kan e. Phys Chem Chem Phys. 2013 Jan 14;15(2):666-70. doi: 10.1039/c2cp42832f. Epub 2012 Nov 27. Phys Chem Chem Phys. 2013. PMID: 23187698

7

Dimension effect on ferroelectricity: a first-principles study on GeS nanoribbons.

Su H , Hu T , Kan E . Su H , et al. Among authors: kan e. Phys Chem Chem Phys. 2021 Sep 14;23(34):18863-18868. doi: 10.1039/d1cp00803j. Epub 2021 Aug 23. Phys Chem Chem Phys. 2021. PMID: 34612424

8

The strain effect on colossal oxygen ionic conductivity in nanoscale zirconia electrolytes: a first-principles-based study.

Li F, Lu R, Wu H, Kan E, Xiao C, Deng K, Ellis DE. Li F, et al. Among authors: kan e. Phys Chem Chem Phys. 2013 Feb 28;15(8):2692-7. doi: 10.1039/c2cp43350h. Epub 2013 Jan 22. Phys Chem Chem Phys. 2013. PMID: 23340714

9

A B-C-N hybrid porous sheet: an efficient metal-free visible-light absorption material.

Lu R, Li F, Salafranca J, Kan E, Xiao C, Deng K. Lu R, et al. Among authors: kan e. Phys Chem Chem Phys. 2014 Mar 7;16(9):4299-304. doi: 10.1039/c3cp54879a. Phys Chem Chem Phys. 2014. PMID: 24452613

10

Superhard bulk C₄N₃ compounds with metal-free magnetism assembled from two-dimensional C₄N₃: a first-principles study.

Wu H, Li Y, Qian Y, Kan E. Wu H, et al. Among authors: kan e. Phys Chem Chem Phys. 2023 Aug 16;25(32):21408-21415. doi: 10.1039/d3cp01619f. Phys Chem Chem Phys. 2023. PMID: 37530583

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