552 related articles for article (PubMed ID: 19892976)
1. Electronic structure controls reactivity of size-selected Pd clusters adsorbed on TiO2 surfaces.
Kaden WE; Wu T; Kunkel WA; Anderson SL
Science; 2009 Nov; 326(5954):826-9. PubMed ID: 19892976
[TBL] [Abstract][Full Text] [Related]
2. Cluster size-dependent mechanisms of the CO + NO reaction on small Pdn (n < or = 30) clusters on oxide surfaces.
Wörz AS; Judai K; Abbet S; Heiz U
J Am Chem Soc; 2003 Jul; 125(26):7964-70. PubMed ID: 12823018
[TBL] [Abstract][Full Text] [Related]
3. CO adsorption and desorption on size-selected Pd(n)/TiO2(110) model catalysts: size dependence of binding sites and energies, and support-mediated adsorption.
Kaden WE; Kunkel WA; Roberts FS; Kane M; Anderson SL
J Chem Phys; 2012 May; 136(20):204705. PubMed ID: 22667579
[TBL] [Abstract][Full Text] [Related]
4. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
[TBL] [Abstract][Full Text] [Related]
5. Adsorption of small Au(n) (n = 1-5) and Au-Pd clusters inside the TS-1 and S-1 pores.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Aug; 110(33):16439-51. PubMed ID: 16913775
[TBL] [Abstract][Full Text] [Related]
6. Chemical state study of palladium powder and ceria-supported palladium during low-temperature CO oxidation.
Oh SH; Hoflund GB
J Phys Chem A; 2006 Jun; 110(24):7609-13. PubMed ID: 16774204
[TBL] [Abstract][Full Text] [Related]
7. The mechanism of emerging catalytic activity of gold nano-clusters on rutile TiO2(110) in CO oxidation reaction.
Mitsuhara K; Tagami M; Matsuda T; Visikovskiy A; Takizawa M; Kido Y
J Chem Phys; 2012 Mar; 136(12):124303. PubMed ID: 22462853
[TBL] [Abstract][Full Text] [Related]
8. Landing of size-selected Agn+ clusters on single crystal TiO2 (110)-(1x1) surfaces at room temperature.
Benz L; Tong X; Kemper P; Lilach Y; Kolmakov A; Metiu H; Bowers MT; Buratto SK
J Chem Phys; 2005 Feb; 122(8):81102. PubMed ID: 15836012
[TBL] [Abstract][Full Text] [Related]
9. Low-temperature cluster catalysis.
Judai K; Abbet S; Wörz AS; Heiz U; Henry CR
J Am Chem Soc; 2004 Mar; 126(9):2732-7. PubMed ID: 14995189
[TBL] [Abstract][Full Text] [Related]
10. Electron transfer processes on Ag and Au clusters supported on TiO2(110) and cluster size effects.
Canário AR; Esaulov VA
J Chem Phys; 2006 Jun; 124(22):224710. PubMed ID: 16784304
[TBL] [Abstract][Full Text] [Related]
11. Oxidation of CO on gold supported catalysts prepared by laser vaporization: direct evidence of support contribution.
Arrii S; Morfin F; Renouprez AJ; Rousset JL
J Am Chem Soc; 2004 Feb; 126(4):1199-205. PubMed ID: 14746491
[TBL] [Abstract][Full Text] [Related]
12. Cluster size effects on sintering, CO adsorption, and implantation in Ir/SiO(2).
Kaden WE; Kunkel WA; Anderson SL
J Chem Phys; 2009 Sep; 131(11):114701. PubMed ID: 19778136
[TBL] [Abstract][Full Text] [Related]
13. A first-principles investigation of the effect of Pt cluster size on CO and NO oxidation intermediates and energetics.
Xu Y; Getman RB; Shelton WA; Schneider WF
Phys Chem Chem Phys; 2008 Oct; 10(39):6009-18. PubMed ID: 18825289
[TBL] [Abstract][Full Text] [Related]
14. Control and manipulation of gold nanocatalysis: effects of metal oxide support thickness and composition.
Harding C; Habibpour V; Kunz S; Farnbacher AN; Heiz U; Yoon B; Landman U
J Am Chem Soc; 2009 Jan; 131(2):538-48. PubMed ID: 19140792
[TBL] [Abstract][Full Text] [Related]
15. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
Grybos R; Benco L; Bucko T; Hafner J
J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
[TBL] [Abstract][Full Text] [Related]
16. Reactivity of sub 1 nm supported clusters: (TiO2)n clusters supported on rutile TiO2 (110).
Iwaszuk A; Nolan M
Phys Chem Chem Phys; 2011 Mar; 13(11):4963-73. PubMed ID: 21331430
[TBL] [Abstract][Full Text] [Related]
17. Influence of stoichiometry and charge state on the structure and reactivity of cobalt oxide clusters with CO.
Johnson GE; Reveles JU; Reilly NM; Tyo EC; Khanna SN; Castleman AW
J Phys Chem A; 2008 Nov; 112(45):11330-40. PubMed ID: 18855367
[TBL] [Abstract][Full Text] [Related]
18. Metal-oxide interfacial reactions: encapsulation of Pd on TiO2 (110).
Fu Q; Wagner T; Olliges S; Carstanjen HD
J Phys Chem B; 2005 Jan; 109(2):944-51. PubMed ID: 16866463
[TBL] [Abstract][Full Text] [Related]
19. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO(2) surface. I. Adsorption on the stoichiometric surface.
Chrétien S; Metiu H
J Chem Phys; 2007 Aug; 127(8):084704. PubMed ID: 17764281
[TBL] [Abstract][Full Text] [Related]
20. Factors influencing hydride formation in a Pd/TiO2 catalyst.
Sá J; Arteaga GD; Daley RA; Bernardi J; Anderson JA
J Phys Chem B; 2006 Aug; 110(34):17090-5. PubMed ID: 16928004
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
