448 related articles for article (PubMed ID: 15267678)
1. Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110).
Molina LM; Rasmussen MD; Hammer B
J Chem Phys; 2004 Apr; 120(16):7673-80. PubMed ID: 15267678
[TBL] [Abstract][Full Text] [Related]
2. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
Chrétien S; Metiu H
J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
[TBL] [Abstract][Full Text] [Related]
3. Theoretical study of oxygen adsorption on pure Au(n+1)+ and doped MAu(n)+ cationic gold clusters for M = Ti, Fe and n = 3-7.
Torres MB; Fernández EM; Balbás LC
J Phys Chem A; 2008 Jul; 112(29):6678-89. PubMed ID: 18578480
[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. Insights into catalytic oxidation at the Au/TiO(2) dual perimeter sites.
Green IX; Tang W; Neurock M; Yates JT
Acc Chem Res; 2014 Mar; 47(3):805-15. PubMed ID: 24372536
[TBL] [Abstract][Full Text] [Related]
6. Active sites for H2 adsorption and activation in Au/TiO2 and the role of the support.
Boronat M; Illas F; Corma A
J Phys Chem A; 2009 Apr; 113(16):3750-7. PubMed ID: 19206224
[TBL] [Abstract][Full Text] [Related]
7. Identifying an O2 supply pathway in CO oxidation on Au/TiO2(110): a density functional theory study on the intrinsic role of water.
Liu LM; McAllister B; Ye HQ; Hu P
J Am Chem Soc; 2006 Mar; 128(12):4017-22. PubMed ID: 16551110
[TBL] [Abstract][Full Text] [Related]
8. Charging of Au atoms on TiO2 thin films from CO vibrational spectroscopy and DFT calculations.
Wörz AS; Heiz U; Cinquini F; Pacchioni G
J Phys Chem B; 2005 Oct; 109(39):18418-26. PubMed ID: 16853371
[TBL] [Abstract][Full Text] [Related]
9. First principles study of CO oxidation on TiO2(110): the role of surface oxygen vacancies.
Wu X; Selloni A; Nayak SK
J Chem Phys; 2004 Mar; 120(9):4512-6. PubMed ID: 15268619
[TBL] [Abstract][Full Text] [Related]
10. Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules.
Chrétien S; Metiu H
J Chem Phys; 2008 Jan; 128(4):044714. PubMed ID: 18247988
[TBL] [Abstract][Full Text] [Related]
11. Adsorption, diffusion, and dissociation of molecular oxygen at defected TiO2(110): a density functional theory study.
Rasmussen MD; Molina LM; Hammer B
J Chem Phys; 2004 Jan; 120(2):988-97. PubMed ID: 15267936
[TBL] [Abstract][Full Text] [Related]
12. Reaction mechanisms for the CO oxidation on Au/CeO(2) catalysts: activity of substitutional Au(3+)/Au(+) cations and deactivation of supported Au(+) adatoms.
Camellone MF; Fabris S
J Am Chem Soc; 2009 Aug; 131(30):10473-83. PubMed ID: 19722624
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Structure of gold atoms on stoichiometric and defective ceria surfaces.
Zhang C; Michaelides A; King DA; Jenkins SJ
J Chem Phys; 2008 Nov; 129(19):194708. PubMed ID: 19026082
[TBL] [Abstract][Full Text] [Related]
15. Nature of reactive O2 and slow CO2 evolution kinetics in CO oxidation by TiO2 supported Au cluster.
Pala RG; Liu F
J Chem Phys; 2006 Oct; 125(14):144714. PubMed ID: 17042638
[TBL] [Abstract][Full Text] [Related]
16. Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation.
Hernández NC; Grau-Crespo R; de Leeuw NH; Sanz JF
Phys Chem Chem Phys; 2009 Jul; 11(26):5246-52. PubMed ID: 19551191
[TBL] [Abstract][Full Text] [Related]
17. Transition metal atoms pathways on rutile TiO2 (110) surface: distribution of Ti3+ states and evidence of enhanced peripheral charge accumulation.
Cai Y; Bai Z; Chintalapati S; Zeng Q; Feng YP
J Chem Phys; 2013 Apr; 138(15):154711. PubMed ID: 23614440
[TBL] [Abstract][Full Text] [Related]
18. Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm search.
Vilhelmsen LB; Hammer B
J Chem Phys; 2013 Nov; 139(20):204701. PubMed ID: 24289363
[TBL] [Abstract][Full Text] [Related]
19. Adsorption and reactions of O2 on anatase TiO2.
Li YF; Aschauer U; Chen J; Selloni A
Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
[TBL] [Abstract][Full Text] [Related]
20. Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations.
Ortega Y; Hernández NC; Menéndez-Proupin E; Graciani J; Sanz JF
Phys Chem Chem Phys; 2011 Jun; 13(23):11340-50. PubMed ID: 21566817
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
