182 related articles for article (PubMed ID: 12633306)
1. Adsorption of Xe atoms on metal surfaces: new insights from first-principles calculations.
Da Silva JL; Stampfl C; Scheffler M
Phys Rev Lett; 2003 Feb; 90(6):066104. PubMed ID: 12633306
[TBL] [Abstract][Full Text] [Related]
2. Theory of nitride oxide adsorption on transition metal (111) surfaces: a first-principles investigation.
Zeng ZH; Da Silva JL; Li WX
Phys Chem Chem Phys; 2010 Mar; 12(10):2459-70. PubMed ID: 20449360
[TBL] [Abstract][Full Text] [Related]
3. Interfacial properties of NM/CeO(2)(111) (NM = noble metal atoms or clusters of Pd, Pt and Rh): a first principles study.
Lu Z; Yang Z
J Phys Condens Matter; 2010 Dec; 22(47):475003. PubMed ID: 21386622
[TBL] [Abstract][Full Text] [Related]
4. Interaction of Pt clusters with the anatase TiO(2)(101) surface: a first principles study.
Han Y; Liu CJ; Ge Q
J Phys Chem B; 2006 Apr; 110(14):7463-72. PubMed ID: 16599526
[TBL] [Abstract][Full Text] [Related]
5. The role of van der Waals interactions in the adsorption of noble gases on metal surfaces.
Chen DL; Al-Saidi WA; Johnson JK
J Phys Condens Matter; 2012 Oct; 24(42):424211. PubMed ID: 23032730
[TBL] [Abstract][Full Text] [Related]
6. Adsorption of Pd, Pt, Cu, Ag, and Au monomers on NiAl(110) surface: a comparative study from DFT calculations.
San-Miguel MA; Amorim EP; da Silva EZ
J Phys Chem A; 2014 Aug; 118(31):5748-55. PubMed ID: 24219765
[TBL] [Abstract][Full Text] [Related]
7. A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.
Karhánek D; Bučko T; Hafner J
J Phys Condens Matter; 2010 Jul; 22(26):265005. PubMed ID: 21386471
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Ba adsorption on the stoichiometric and defective TiO(2) (110) surface from first-principles calculations.
San Miguel MA; Oviedo J; Sanz JF
J Phys Chem B; 2006 Oct; 110(39):19552-6. PubMed ID: 17004818
[TBL] [Abstract][Full Text] [Related]
10. Site-specific Xe additions into Cu-ZSM-5 zeolite.
Yumura T; Yamashita H; Torigoe H; Kobayashi H; Kuroda Y
Phys Chem Chem Phys; 2010 Mar; 12(10):2392-400. PubMed ID: 20449352
[TBL] [Abstract][Full Text] [Related]
11. Adsorbate-adsorbate interactions and chemisorption at different coverages studied by accurate ab initio calculations: CO on transition metal surfaces.
Mason SE; Grinberg I; Rappe AM
J Phys Chem B; 2006 Mar; 110(8):3816-22. PubMed ID: 16494441
[TBL] [Abstract][Full Text] [Related]
12. Configurational correlations in the coverage dependent adsorption energies of oxygen atoms on late transition metal fcc(111) surfaces.
Miller SD; Inoğlu N; Kitchin JR
J Chem Phys; 2011 Mar; 134(10):104709. PubMed ID: 21405186
[TBL] [Abstract][Full Text] [Related]
13. First-principles descriptors of CO chemisorption on Ni and Cu surfaces.
Gameel KM; Sharafeldin IM; Allam NK
Phys Chem Chem Phys; 2019 Jun; 21(21):11476-11487. PubMed ID: 31112167
[TBL] [Abstract][Full Text] [Related]
14. Investigation of H2 and H2S adsorption on niobium- and copper-doped palladium surfaces.
Ozdogan E; Wilcox J
J Phys Chem B; 2010 Oct; 114(40):12851-8. PubMed ID: 20845969
[TBL] [Abstract][Full Text] [Related]
15. Nature of the interaction between rare gas atoms and transition metal doped silicon clusters: the role of shielding effects.
Ngan VT; Janssens E; Claes P; Fielicke A; Nguyen MT; Lievens P
Phys Chem Chem Phys; 2015 Jul; 17(27):17584-91. PubMed ID: 26098279
[TBL] [Abstract][Full Text] [Related]
16. Unveiling CO adsorption on Cu surfaces: new insights from molecular orbital principles.
Gameel KM; Sharafeldin IM; Abourayya AU; Biby AH; Allam NK
Phys Chem Chem Phys; 2018 Oct; 20(40):25892-25900. PubMed ID: 30289135
[TBL] [Abstract][Full Text] [Related]
17. Trapping of metal atoms in the defects on graphene.
Tang Y; Yang Z; Dai X
J Chem Phys; 2011 Dec; 135(22):224704. PubMed ID: 22168716
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Monitoring the interaction of adsorbates on metal surfaces by surface site engineering: the case of ethoxy on Cu, Pd, Ag and Au regular and stepped surfaces.
Radilla J; Boronat M; Corma A; Illas F
Phys Chem Chem Phys; 2010 Jun; 12(24):6492-8. PubMed ID: 20424790
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]