Jiao H - Search Results

1

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: jiao h. J Phys Chem B. 2005 Jul 21;109(28):13704-10. doi: 10.1021/jp0518153. J Phys Chem B. 2005. PMID: 16852717

2

CO2 reforming of CH4 on Ni(111): a density functional theory calculation.

Wang SG, Cao DB, Li YW, Wang J, Jiao H. Wang SG, et al. Among authors: jiao h. J Phys Chem B. 2006 May 25;110(20):9976-83. doi: 10.1021/jp060992g. J Phys Chem B. 2006. PMID: 16706455

3

Theoretical ONIOM2 study on pyridine adsorption in the channels and intersection of ZSM-5.

Yuan S, Shi W, Li B, Wang J, Jiao H, Li YW. Yuan S, et al. Among authors: jiao h. J Phys Chem A. 2005 Mar 24;109(11):2594-601. doi: 10.1021/jp045979f. J Phys Chem A. 2005. PMID: 16833564

4

Density function theory study of CO adsorption on Fe3O4(111) surface.

Huang DM, Cao DB, Li YW, Jiao H. Huang DM, et al. Among authors: jiao h. J Phys Chem B. 2006 Jul 20;110(28):13920-5. doi: 10.1021/jp0568273. J Phys Chem B. 2006. PMID: 16836342

5

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: jiao h. J Phys Chem B. 2005 Feb 24;109(7):2846-54. doi: 10.1021/jp046646l. J Phys Chem B. 2005. PMID: 16851296

6

Structures and energies of coadsorbed CO and H2 on Fe5C2(001), Fe5C2(110), and Fe5C2(100).

Cao DB, Zhang FQ, Li YW, Wang J, Jiao H. Cao DB, et al. Among authors: jiao h. J Phys Chem B. 2005 Jun 2;109(21):10922-35. doi: 10.1021/jp050940b. J Phys Chem B. 2005. PMID: 16852330

7

Surface structure and energetics of hydrogen adsorption on the Fe(111) surface.

Huo CF, Li YW, Wang J, Jiao H. Huo CF, et al. Among authors: jiao h. J Phys Chem B. 2005 Jul 28;109(29):14160-7. doi: 10.1021/jp051907s. J Phys Chem B. 2005. PMID: 16852778

8

Surface structure and stability of MoSx model clusters.

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

9

Chemisorption of CO2 on nickel surfaces.

Wang SG, Cao DB, Li YW, Wang J, Jiao H. Wang SG, et al. Among authors: jiao h. J Phys Chem B. 2005 Oct 13;109(40):18956-63. doi: 10.1021/jp052355g. J Phys Chem B. 2005. PMID: 16853441

10

Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100).

Cao DB, Zhang FQ, Li YW, Wang J, Jiao H. Cao DB, et al. Among authors: jiao h. J Phys Chem B. 2005 Jan 20;109(2):833-44. doi: 10.1021/jp046239+. J Phys Chem B. 2005. PMID: 16866449

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