Li YW - Search Results

1

Stabilized ε-Fe₂C catalyst with Mn tuning to suppress C1 byproduct selectivity for high-temperature olefin synthesis.

Qian F, Bai J, Cai Y, Yang H, Cao XM, Liu X, Liu XW, Yang Y, Li YW, Ma D, Wen XD. Qian F, et al. Among authors: li yw. Nat Commun. 2024 Jun 15;15(1):5128. doi: 10.1038/s41467-024-49472-x. Nat Commun. 2024. PMID: 38879628 Free PMC article.

2

Density functional theory study of CO adsorption on molybdenum sulfide.

Zeng T, Wen XD, Wu GS, Li YW, Jiao H. Zeng T, et al. Among authors: li yw. J Phys Chem B. 2005 Feb 24;109(7):2846-54. doi: 10.1021/jp046646l. J Phys Chem B. 2005. PMID: 16851296

3

Density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it.

Zeng T, Wen XD, Li YW, Jiao H. Zeng T, et al. Among authors: li yw. J Phys Chem B. 2005 Jul 21;109(28):13704-10. doi: 10.1021/jp0518153. J Phys Chem B. 2005. PMID: 16852717

4

Surface structure and stability of MoSx model clusters.

Wen XD, Zeng T, Li YW, Wang J, Jiao H. Wen XD, et al. Among authors: li yw. J Phys Chem B. 2005 Oct 6;109(39):18491-9. doi: 10.1021/jp051540r. J Phys Chem B. 2005. PMID: 16853381

5

NO adsorption on MoS(x) clusters: a density functional theory study.

Wen XD, Li YW, Wang J, Jiao H. Wen XD, et al. Among authors: li yw. J Phys Chem B. 2006 Oct 26;110(42):21060-8. doi: 10.1021/jp060747x. J Phys Chem B. 2006. PMID: 17048926

6

Thiophene adsorption and activation on MoP(001), gamma-Mo2N(100), and Ni2P(001): density functional theory studies.

Ren J, Huo CF, Wen XD, Cao Z, Wang J, Li YW, Jiao H. Ren J, et al. Among authors: li yw. J Phys Chem B. 2006 Nov 16;110(45):22563-9. doi: 10.1021/jp0640474. J Phys Chem B. 2006. PMID: 17092002

7

Structure and energy of Mo27SxCy clusters: a density functional theory study.

Wen XD, Cao Z, Li YW, Wang J, Jiao H. Wen XD, et al. Among authors: li yw. J Phys Chem B. 2006 Nov 30;110(47):23860-9. doi: 10.1021/jp063323b. J Phys Chem B. 2006. PMID: 17125352

8

The mechanism of potassium promoter: enhancing the stability of active surfaces.

Huo CF, Wu BS, Gao P, Yang Y, Li YW, Jiao H. Huo CF, et al. Among authors: li yw. Angew Chem Int Ed Engl. 2011 Aug 1;50(32):7403-6. doi: 10.1002/anie.201007484. Epub 2011 Jun 28. Angew Chem Int Ed Engl. 2011. PMID: 21714044 No abstract available.

9

Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computation.

Tian X, Wang T, Yang Y, Li YW, Wang J, Jiao H. Tian X, et al. Among authors: li yw. Phys Chem Chem Phys. 2014 Dec 28;16(48):26997-7011. doi: 10.1039/c4cp04012k. Phys Chem Chem Phys. 2014. PMID: 25379628

10

Coverage dependent water dissociative adsorption on Fe(110) from DFT computation.

Liu S, Tian X, Wang T, Wen X, Li YW, Wang J, Jiao H. Liu S, et al. Among authors: li yw. Phys Chem Chem Phys. 2015 Apr 14;17(14):8811-21. doi: 10.1039/c5cp00044k. Epub 2015 Mar 6. Phys Chem Chem Phys. 2015. PMID: 25743027

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