299 related articles for article (PubMed ID: 24219765)
1. 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]
2. The adsorption and diffusion behavior of noble metal adatoms (Pd, Pt, Cu, Ag and Au) on a MoS
Wu P; Yin N; Li P; Cheng W; Huang M
Phys Chem Chem Phys; 2017 Aug; 19(31):20713-20722. PubMed ID: 28740981
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Single atom alloys
Yin J; Ehara M; Sakaki S
Phys Chem Chem Phys; 2022 May; 24(17):10420-10438. PubMed ID: 35441637
[TBL] [Abstract][Full Text] [Related]
5. Charge effect in S enhanced CO adsorption: A theoretical study of CO on Au, Ag, Cu, and Pd (111) surfaces coadsorbed with S, O, Cl, and Na.
Gan LY; Zhao YJ
J Chem Phys; 2010 Sep; 133(9):094703. PubMed ID: 20831329
[TBL] [Abstract][Full Text] [Related]
6. Atomic adsorption on monolayer Cu
You Y; Hu H; Choi JH
Phys Chem Chem Phys; 2021 Apr; 23(16):9814-9821. PubMed ID: 33908483
[TBL] [Abstract][Full Text] [Related]
7. Adsorption and migration of single metal atoms on the calcite (10.4) surface.
Pinto H; Haapasilta V; Lokhandwala M; Öberg S; Foster AS
J Phys Condens Matter; 2017 Apr; 29(13):135001. PubMed ID: 28198353
[TBL] [Abstract][Full Text] [Related]
8. M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models.
Nigam S; Majumder C
J Phys Condens Matter; 2010 Nov; 22(43):435001. PubMed ID: 21403323
[TBL] [Abstract][Full Text] [Related]
9. Halide adsorption on close-packed metal electrodes.
Roman T; Gossenberger F; Forster-Tonigold K; Groß A
Phys Chem Chem Phys; 2014 Jul; 16(27):13630-4. PubMed ID: 24643669
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes.
Cometto FP; Paredes-Olivera P; Macagno VA; Patrito EM
J Phys Chem B; 2005 Nov; 109(46):21737-48. PubMed ID: 16853824
[TBL] [Abstract][Full Text] [Related]
12. First principles study on 2H-1T' transition in MoS
Huang HH; Fan X; Singh DJ; Zheng WT
Phys Chem Chem Phys; 2018 Oct; 20(42):26986-26994. PubMed ID: 30328445
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Charge transfers at metal/oxide interfaces: a DFT study of formation of K delta+ and Au delta- species on MgO/Ag(100) ultra-thin films from deposition of neutral atoms.
Giordano L; Pacchioni G
Phys Chem Chem Phys; 2006 Jul; 8(28):3335-41. PubMed ID: 16835682
[TBL] [Abstract][Full Text] [Related]
15. Surface alloy formation of noble adatoms adsorbed on Si(111)-√3 × √3-Pb surface: a first-principles study.
Li C; Wang F; Sun Q; Jia Y
J Phys Condens Matter; 2011 Jul; 23(26):265001. PubMed ID: 21642754
[TBL] [Abstract][Full Text] [Related]
16. Cluster and periodic DFT calculations: the adsorption of atomic nitrogen on M(111) (M = Cu, Ag, Au) surfaces.
Wang GC; Jiang L; Pang XY; Nakamura J
J Phys Chem B; 2005 Sep; 109(38):17943-50. PubMed ID: 16853303
[TBL] [Abstract][Full Text] [Related]
17. Reactivity of the non stoichiometric Ni3O4 phase supported at the Pd(100) surface: interaction with Au and other transition metal atoms.
Ferrari AM; Pisani C
Phys Chem Chem Phys; 2008 Mar; 10(10):1463-70. PubMed ID: 18309404
[TBL] [Abstract][Full Text] [Related]
18. Adsorption mechanism of Pt, Ag, Al, Au on GaAs nanowire surfaces from first-principles.
Diao Y; Liu L; Xia S
J Phys Condens Matter; 2020 Feb; 32(8):085001. PubMed ID: 31703219
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study.
Sabbe MK; Laín L; Reyniers MF; Marin GB
Phys Chem Chem Phys; 2013 Aug; 15(29):12197-214. PubMed ID: 23811813
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]