250 related articles for article (PubMed ID: 32569468)
1. Using Photoionization Efficiency Spectroscopy and Density Functional Theory to Investigate Charge Transfer Interactions in AuCe
Hardy RA; Karayilan AM; Metha GF
J Phys Chem A; 2020 Jul; 124(28):5812-5823. PubMed ID: 32569468
[TBL] [Abstract][Full Text] [Related]
2. Investigating Charge Transfer Interactions in AuCe
Hardy RA; Karayilan AM; Metha GF
J Phys Chem A; 2019 Nov; 123(46):10158-10168. PubMed ID: 31702915
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. The charge states of Au on gold-substituted Ce1-xO2(111) surfaces with multiple oxygen vacancies.
Chang MW; Sheu WS
Phys Chem Chem Phys; 2016 Jun; 18(23):15884-93. PubMed ID: 27241919
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. 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]
8. Titration of Ce3+ ions in the CeO2(111) surface by Au adatoms.
Pan Y; Nilius N; Freund HJ; Paier J; Penschke C; Sauer J
Phys Rev Lett; 2013 Nov; 111(20):206101. PubMed ID: 24289697
[TBL] [Abstract][Full Text] [Related]
9. The role of charge transfer in the oxidation state change of Ce atoms in the TM13-CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation.
Tereshchuk P; Freire RL; Ungureanu CG; Seminovski Y; Kiejna A; Da Silva JL
Phys Chem Chem Phys; 2015 May; 17(20):13520-30. PubMed ID: 25939360
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Analysis of O(2) adsorption on binary-alloy clusters of gold: energetics and correlations.
Joshi AM; Delgass WN; Thomson KT
J Phys Chem B; 2006 Nov; 110(46):23373-87. PubMed ID: 17107188
[TBL] [Abstract][Full Text] [Related]
12. A 2D-3D structure transition of gold clusters on CeO2-X(111) surfaces and its influence on CO and O2 adsorption: a comprehensive DFT + U investigation.
Han ZK; Gao Y
Nanoscale; 2015 Jan; 7(1):308-16. PubMed ID: 25407915
[TBL] [Abstract][Full Text] [Related]
13. A computational study of the influence of the ceria surface termination on the mechanism of CO oxidation of isolated Rh atoms.
Song W; Jansen AP; Hensen EJ
Faraday Discuss; 2013; 162():281-92. PubMed ID: 24015589
[TBL] [Abstract][Full Text] [Related]
14. Charge transfer and formation of reduced Ce3+ upon adsorption of metal atoms at the ceria (110) surface.
Nolan M
J Chem Phys; 2012 Apr; 136(13):134703. PubMed ID: 22482576
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. A DFT study of the structures of Au(x) clusters on a CeO2(111) surface.
Teng BT; Wu FM; Huang WX; Wen XD; Zhao LH; Luo MF
Chemphyschem; 2012 Apr; 13(5):1261-71. PubMed ID: 22323361
[TBL] [Abstract][Full Text] [Related]
18. O(2) adsorption and dissociation on neutral, positively and negatively charged Au(n) (n = 5-79) clusters.
Roldán A; Ricart JM; Illas F; Pacchioni G
Phys Chem Chem Phys; 2010 Sep; 12(36):10723-9. PubMed ID: 20617252
[TBL] [Abstract][Full Text] [Related]
19. Reactivity of chemisorbed oxygen atoms and their catalytic consequences during CH4-O2 catalysis on supported Pt clusters.
Chin YH; Buda C; Neurock M; Iglesia E
J Am Chem Soc; 2011 Oct; 133(40):15958-78. PubMed ID: 21919447
[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]