Wen XD - 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: wen xd. 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: wen xd. 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: wen xd. 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. 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. 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: wen xd. 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. J Phys Chem B. 2006 Nov 30;110(47):23860-9. doi: 10.1021/jp063323b. J Phys Chem B. 2006. PMID: 17125352

8

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. 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

9

A new molybdenum nitride catalyst with rhombohedral MoS2 structure for hydrogenation applications.

Wang S, Ge H, Sun S, Zhang J, Liu F, Wen X, Yu X, Wang L, Zhang Y, Xu H, Neuefeind JC, Qin Z, Chen C, Jin C, Li Y, He D, Zhao Y. Wang S, et al. J Am Chem Soc. 2015 Apr 15;137(14):4815-22. doi: 10.1021/jacs.5b01446. Epub 2015 Apr 1. J Am Chem Soc. 2015. PMID: 25799018

10

High coverage adsorption and co-adsorption of CO and H2 on Ru(0001) from DFT and thermodynamics.

Zhao P, He Y, Cao DB, Wen X, Xiang H, Li YW, Wang J, Jiao H. Zhao P, et al. Phys Chem Chem Phys. 2015 Jul 15;17(29):19446-56. doi: 10.1039/c5cp02486b. Phys Chem Chem Phys. 2015. PMID: 26143808

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