209 related articles for article (PubMed ID: 16851534)
1. Effect of steps on the decomposition of CH3O at PdZn alloy surfaces.
Chen ZX; Lim KH; Neyman KM; Rösch N
J Phys Chem B; 2005 Mar; 109(10):4568-74. PubMed ID: 16851534
[TBL] [Abstract][Full Text] [Related]
2. CH3O decomposition on PdZn(111), Pd(111), and Cu(111). A theoretical study.
Chen ZX; Neyman KM; Lim KH; Rösch N
Langmuir; 2004 Sep; 20(19):8068-77. PubMed ID: 15350074
[TBL] [Abstract][Full Text] [Related]
3. Microscopic models of PdZn alloy catalysts: structure and reactivity in methanol decomposition.
Neyman KM; Lim KH; Chen ZX; Moskaleva LV; Bayer A; Reindl A; Borgmann D; Denecke R; Steinrück HP; Rösch N
Phys Chem Chem Phys; 2007 Jul; 9(27):3470-82. PubMed ID: 17612715
[TBL] [Abstract][Full Text] [Related]
4. Comparative theoretical study of formaldehyde decomposition on PdZn, Cu, and Pd surfaces.
Lim KH; Chen ZX; Neyman KM; Rösch N
J Phys Chem B; 2006 Aug; 110(30):14890-7. PubMed ID: 16869600
[TBL] [Abstract][Full Text] [Related]
5. General rules for predicting where a catalytic reaction should occur on metal surfaces: a density functional theory study of C-H and C-O bond breaking/making on flat, stepped, and kinked metal surfaces.
Liu ZP; Hu P
J Am Chem Soc; 2003 Feb; 125(7):1958-67. PubMed ID: 12580623
[TBL] [Abstract][Full Text] [Related]
6. Density functional investigations of methanol dehydrogenation on Pd-Zn surface alloy.
Huang Y; Chen ZX
Langmuir; 2010 Jul; 26(13):10796-802. PubMed ID: 20420406
[TBL] [Abstract][Full Text] [Related]
7. How the C-O bond breaks during methanol decomposition on nanocrystallites of palladium catalysts.
Yudanov IV; Matveev AV; Neyman KM; Rösch N
J Am Chem Soc; 2008 Jul; 130(29):9342-52. PubMed ID: 18576628
[TBL] [Abstract][Full Text] [Related]
8. Photoelectron spectroscopic and electronic structure studies of CH(2)O bonding and reactivity on ZnO surfaces: steps in the methanol synthesis reaction.
Jones PM; May JA; Reitz JB; Solomon EI
Inorg Chem; 2004 May; 43(11):3349-70. PubMed ID: 15154797
[TBL] [Abstract][Full Text] [Related]
9. C-O bond scission of methoxide on Pd nanoparticles: a density functional study.
Yudanov IV; Neyman KM; Rösch N
Phys Chem Chem Phys; 2006 May; 8(20):2396-401. PubMed ID: 16710487
[TBL] [Abstract][Full Text] [Related]
10. Surface composition of materials used as catalysts for methanol steam reforming: a theoretical study.
Lim KH; Moskaleva LV; Rösch N
Chemphyschem; 2006 Aug; 7(8):1802-12. PubMed ID: 16807960
[TBL] [Abstract][Full Text] [Related]
11. Slab model studies of water adsorption and decomposition on clean and X- (X = C, N and O) contaminated Pd(111) surfaces.
Cao Y; Chen ZX
Phys Chem Chem Phys; 2007 Feb; 9(6):739-46. PubMed ID: 17268686
[TBL] [Abstract][Full Text] [Related]
12. Density functional study of methanol decomposition on clean and O or OH adsorbed PdZn(111).
Huang Y; He X; Chen ZX
J Chem Phys; 2013 May; 138(18):184701. PubMed ID: 23676058
[TBL] [Abstract][Full Text] [Related]
13. Dehydrogenation of methanol on Pd(100): comparison with the results of Pd(111).
Jiang R; Guo W; Li M; Lu X; Yuan J; Shan H
Phys Chem Chem Phys; 2010 Jul; 12(28):7794-803. PubMed ID: 20485803
[TBL] [Abstract][Full Text] [Related]
14. Zn modification of the reactivity of Pd(111) toward methanol and formaldehyde.
Jeroro E; Vohs JM
J Am Chem Soc; 2008 Aug; 130(31):10199-207. PubMed ID: 18613679
[TBL] [Abstract][Full Text] [Related]
15. First-principles study towards the reactivity of the Pd(111) surface with low Zn deposition.
Huang Y; He X; Chen ZX
J Chem Phys; 2011 May; 134(18):184702. PubMed ID: 21568524
[TBL] [Abstract][Full Text] [Related]
16. Where does methanol lose hydrogen to trigger steam reforming? A revisit of methanol dehydrogenation on the PdZn alloy model obtained from kinetic Monte Carlo simulations.
Cheng F; Chen ZX
Phys Chem Chem Phys; 2016 Feb; 18(5):3936-43. PubMed ID: 26771029
[TBL] [Abstract][Full Text] [Related]
17. First-principles analysis of the effects of alloying Pd with Ag for the catalytic hydrogenation of acetylene-ethylene mixtures.
Sheth PA; Neurock M; Smith CM
J Phys Chem B; 2005 Jun; 109(25):12449-66. PubMed ID: 16852540
[TBL] [Abstract][Full Text] [Related]
18. Kinetic mechanism of methanol decomposition on Ni(111) surface: a theoretical study.
Wang GC; Zhou YH; Morikawa Y; Nakamura J; Cai ZS; Zhao XZ
J Phys Chem B; 2005 Jun; 109(25):12431-42. PubMed ID: 16852538
[TBL] [Abstract][Full Text] [Related]
19. Ethanol decomposition on a Pd(110) surface: a density functional theory investigation.
Guo W; Li M; Lu X; Zhu H; Li Y; Li S; Zhao L
Dalton Trans; 2013 Feb; 42(6):2309-18. PubMed ID: 23169574
[TBL] [Abstract][Full Text] [Related]
20. Competitive paths for methanol decomposition on Pt(111).
Greeley J; Mavrikakis M
J Am Chem Soc; 2004 Mar; 126(12):3910-9. PubMed ID: 15038745
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
