417 related articles for article (PubMed ID: 15267936)
1. 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]
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. 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 role of surface and subsurface point defects for chemical model studies on TiO2: a first-principles theoretical study of formaldehyde bonding on rutile TiO2(110).
Haubrich J; Kaxiras E; Friend CM
Chemistry; 2011 Apr; 17(16):4496-506. PubMed ID: 21433119
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. O2 and vacancy diffusion on rutile(110): pathways and electronic properties.
Tilocca A; Selloni A
Chemphyschem; 2005 Sep; 6(9):1911-6. PubMed ID: 16080219
[TBL] [Abstract][Full Text] [Related]
8. Oxygen-mediated diffusion of oxygen vacancies on the TiO2(110) surface.
Schaub R; Wahlström E; Rønnau A; Lagsgaard E; Stensgaard I; Besenbacher F
Science; 2003 Jan; 299(5605):377-9. PubMed ID: 12481022
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. The role of interstitial sites in the Ti3d defect state in the band gap of titania.
Wendt S; Sprunger PT; Lira E; Madsen GK; Li Z; Hansen JØ; Matthiesen J; Blekinge-Rasmussen A; Laegsgaard E; Hammer B; Besenbacher F
Science; 2008 Jun; 320(5884):1755-9. PubMed ID: 18535207
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. CO2 adsorption on TiO2(101) anatase: a dispersion-corrected density functional theory study.
Sorescu DC; Al-Saidi WA; Jordan KD
J Chem Phys; 2011 Sep; 135(12):124701. PubMed ID: 21974546
[TBL] [Abstract][Full Text] [Related]
13. Density functional study of the charge on Aun clusters (n=1-7) supported on a partially reduced rutile TiO2(110): are all clusters negatively charged?
Chrétien S; Metiu H
J Chem Phys; 2007 Mar; 126(10):104701. PubMed ID: 17362075
[TBL] [Abstract][Full Text] [Related]
14. Electronic structure and quantum dynamics of photoinitiated dissociation of O2 on rutile TiO2 nanocluster.
Dholabhai PP; Yu HG
J Chem Phys; 2013 May; 138(19):194705. PubMed ID: 23697428
[TBL] [Abstract][Full Text] [Related]
15. Healing of oxygen vacancies on reduced surfaces of gold-doped ceria.
Nolan M
J Chem Phys; 2009 Apr; 130(14):144702. PubMed ID: 19368460
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. N2O decomposition on TiO2 (110) from dynamic first-principles calculations.
Oviedo J; Sanz JF
J Phys Chem B; 2005 Sep; 109(34):16223-6. PubMed ID: 16853062
[TBL] [Abstract][Full Text] [Related]
18. Chain structures of surface hydroxyl groups formed via line oxygen vacancies on TiO2(110) surfaces studied using noncontact atomic force microscopy.
Namai Y; Matsuoka O
J Phys Chem B; 2005 Dec; 109(50):23948-54. PubMed ID: 16375383
[TBL] [Abstract][Full Text] [Related]
19. Theoretical study of adsorption of O((3)P) and H(2)O on the rutile TiO(2)(110) surface.
Qu ZW; Kroes GJ
J Phys Chem B; 2006 Nov; 110(46):23306-14. PubMed ID: 17107180
[TBL] [Abstract][Full Text] [Related]
20. Methanol adsorption on the beta-Ga2O3 surface with oxygen vacancies: theoretical and experimental approach.
Branda MM; Collins SE; Castellani NJ; Baltanas MA; Bonivardi AL
J Phys Chem B; 2006 Jun; 110(24):11847-53. PubMed ID: 16800487
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
