202 related articles for article (PubMed ID: 19831461)
1. Methane combustion on Pd-based model catalysts: Structure sensitive or insensitive?
Lv CQ; Ling KC; Wang GC
J Chem Phys; 2009 Oct; 131(14):144704. PubMed ID: 19831461
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Reaction mechanism of methanol decomposition on Pt-based model catalysts: a theoretical study.
Niu CY; Jiao J; Xing B; Wang GC; Bu XH
J Comput Chem; 2010 Jul; 31(10):2023-37. PubMed ID: 20082379
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. CO oxidation on PdO surfaces.
Hirvi JT; Kinnunen TJ; Suvanto M; Pakkanen TA; Nørskov JK
J Chem Phys; 2010 Aug; 133(8):084704. PubMed ID: 20815587
[TBL] [Abstract][Full Text] [Related]
6. Temperature dependence of the kinetics for the complete oxidation of methane on palladium and palladium oxide.
Zhu G; Han J; Zemlyanov DY; Ribeiro FH
J Phys Chem B; 2005 Feb; 109(6):2331-7. PubMed ID: 16851227
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. A first-principles study of NO adsorption and oxidation on Au(111) surface.
Zhang W; Li Z; Luo Y; Yang J
J Chem Phys; 2008 Oct; 129(13):134708. PubMed ID: 19045117
[TBL] [Abstract][Full Text] [Related]
9. Adsorption of atoms on cu surfaces: a density functional theory study.
Pang XY; Xue LQ; Wang GC
Langmuir; 2007 Apr; 23(9):4910-7. PubMed ID: 17388612
[TBL] [Abstract][Full Text] [Related]
10. Density functional theory study of CHx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces.
Yang MM; Bao XH; Li WX
J Chem Phys; 2007 Jul; 127(2):024705. PubMed ID: 17640143
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. Effect of pre-covered oxygen on the dehydrogenation reactions over copper surface: a density functional theory study.
Tao SX; Wang GC; Bu XH
J Phys Chem B; 2006 Dec; 110(51):26045-54. PubMed ID: 17181256
[TBL] [Abstract][Full Text] [Related]
14. Effect of palladium on the reducibility of Mn based materials: correlation with methane oxidation activity.
Baylet A; Royer S; Labrugère C; Valencia H; Marécot P; Tatibouët JM; Duprez D
Phys Chem Chem Phys; 2008 Oct; 10(39):5983-92. PubMed ID: 18825286
[TBL] [Abstract][Full Text] [Related]
15. Coverage effects in the adsorption of H2 on Pd(100) studied by ab initio molecular dynamics simulations.
Gross A
J Chem Phys; 2011 Nov; 135(17):174707. PubMed ID: 22070317
[TBL] [Abstract][Full Text] [Related]
16. First-principles analysis of the C-N bond scission of methylamine on Mo-based model catalysts.
Lv CQ; Li J; Tao SX; Ling KC; Wang GC
J Chem Phys; 2010 Jan; 132(4):044111. PubMed ID: 20113023
[TBL] [Abstract][Full Text] [Related]
17. Structural requirements and reaction pathways in dimethyl ether combustion catalyzed by supported Pt clusters.
Ishikawa A; Neurock M; Iglesia E
J Am Chem Soc; 2007 Oct; 129(43):13201-12. PubMed ID: 17915866
[TBL] [Abstract][Full Text] [Related]
18. Ab initio thermodynamic evaluation of Pd atom interaction with CeO(2) surfaces.
Mayernick AD; Janik MJ
J Chem Phys; 2009 Aug; 131(8):084701. PubMed ID: 19725615
[TBL] [Abstract][Full Text] [Related]
19. Theoretical study on the gas-phase reaction mechanism between palladium monoxide and methane.
Yang HQ; Hu CW; Gao C; Yang MY; Li FM; Li CQ; Li XY
J Comput Chem; 2011 Dec; 32(16):3440-55. PubMed ID: 21919016
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
