174 related articles for article (PubMed ID: 34737461)
1. Atomic Structures of Single-Layer Nanoislands of Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au Supported on Au(111) from Density Functional Theory Calculations.
Fernández-Félix TC; Santana JA
Surf Sci; 2022 Feb; 716():. PubMed ID: 34737461
[TBL] [Abstract][Full Text] [Related]
2. Hydrogen Adsorption on Au-Supported Pt and Pd Nanoislands: A Computational Study of Hydrogen Coverage Effects.
Santana JA; Meléndez-Rivera J
J Phys Chem C Nanomater Interfaces; 2021 Mar; 125(9):5110-5115. PubMed ID: 34178204
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Strain and Low-Coordination Effects on Monolayer Nanoislands of Pd and Pt on Au(111): A Comparative Analysis Based on Density Functional Results.
Santana JA; Cruz B; Melendez-Rivera J; Rösch N
J Phys Chem C Nanomater Interfaces; 2020 Jun; 124(24):13225-13230. PubMed ID: 32952771
[TBL] [Abstract][Full Text] [Related]
5. Adsorption and diffusion of sulfur on the (111), (100), (110), and (211) surfaces of FCC metals: Density functional theory calculations.
Bernard Rodríguez CR; Santana JA
J Chem Phys; 2018 Nov; 149(20):204701. PubMed ID: 30501264
[TBL] [Abstract][Full Text] [Related]
6. Simulation of Metal-Supported Metal-Nanoislands: A Comparison of DFT Methods.
Vázquez-Lizardi GA; Ruiz-Casanova LA; Cruz-Sánchez RM; Santana JA
Surf Sci; 2021 Oct; 712():. PubMed ID: 34176977
[TBL] [Abstract][Full Text] [Related]
7. Role of support in tuning the properties of single atom catalysts: Cu, Ag, Au, Ni, Pd, and Pt adsorption on SiO
Das T; Tosoni S; Pacchioni G
J Chem Phys; 2021 Apr; 154(13):134706. PubMed ID: 33832274
[TBL] [Abstract][Full Text] [Related]
8. First-principles Density Functional Theory Elucidation of the Hydrogen Evolution Reaction on TM-promoted TiC
Guo H; Gu Kang S; Geol Lee S
Chemphyschem; 2023 Apr; 24(8):e202200823. PubMed ID: 36646626
[TBL] [Abstract][Full Text] [Related]
9. Theoretical Studies on the Stability and Reactivity of the Metal-Doped CeO
Zhang W; Pu M; Lei M
Langmuir; 2020 Jun; 36(21):5891-5901. PubMed ID: 32378412
[TBL] [Abstract][Full Text] [Related]
10. Fast Hydrogenation and Dehydrogenation of Pt/Pd Bimetal Decorated over Nano-Structured Ag Islands Grown on Alumina Substrates.
Rahaman MH; Yaqoob U; Kim HC
Sensors (Basel); 2018 Dec; 19(1):. PubMed ID: 30591677
[TBL] [Abstract][Full Text] [Related]
11. Increasing Magnetic Anisotropy in Bimetallic Nanoislands Grown on fcc(111) Metal Surfaces.
Vlaic S; Mousadakos D; Ouazi S; Rusponi S; Brune H
Nanomaterials (Basel); 2022 Feb; 12(3):. PubMed ID: 35159863
[TBL] [Abstract][Full Text] [Related]
12. Metal-metal interactions in heterobimetallic d8-d10 complexes. Structures and spectroscopic investigation of [M'M' '(mu-dcpm)2(CN)2]+ (M' = Pt, Pd; M' ' = Cu, Ag, Au) and related complexes by UV-vis absorption and resonance Raman spectroscopy and ab initio calculations.
Xia BH; Zhang HX; Che CM; Leung KH; Phillips DL; Zhu N; Zhou ZY
J Am Chem Soc; 2003 Aug; 125(34):10362-74. PubMed ID: 12926961
[TBL] [Abstract][Full Text] [Related]
13. Origin of synergistic effect over Ni-based bimetallic surfaces: a density functional theory study.
Fan C; Zhu YA; Xu Y; Zhou Y; Zhou XG; Chen D
J Chem Phys; 2012 Jul; 137(1):014703. PubMed ID: 22779676
[TBL] [Abstract][Full Text] [Related]
14. Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems.
Rapallo A; Rossi G; Ferrando R; Fortunelli A; Curley BC; Lloyd LD; Tarbuck GM; Johnston RL
J Chem Phys; 2005 May; 122(19):194308. PubMed ID: 16161574
[TBL] [Abstract][Full Text] [Related]
15. Phosphomolybdic acid supported single-metal-atom catalysis in CO oxidation: first-principles calculations.
Yu MA; Feng Y; Gao L; Lin S
Phys Chem Chem Phys; 2018 Aug; 20(31):20661-20668. PubMed ID: 30059111
[TBL] [Abstract][Full Text] [Related]
16. Competition between cubic and tetragonal phases in all-
Han Y; Wu M; Feng Y; Cheng Z; Lin T; Yang T; Khenata R; Wang X
IUCrJ; 2019 May; 6(Pt 3):465-472. PubMed ID: 31098027
[TBL] [Abstract][Full Text] [Related]
17. Strain-induced restructuring of the surface in core@shell nanoalloys.
Panizon E; Ferrando R
Nanoscale; 2016 Sep; 8(35):15911-9. PubMed ID: 27545724
[TBL] [Abstract][Full Text] [Related]
18. First principles insights into the relative stability, electronic and catalytic properties of core-shell, Janus and mixed structural patterns for bimetallic Pd-X nano-alloys (X = Co, Ni, Cu, Rh, Ag, Ir, Pt, Au).
Datta S; Ghosh A; Saha-Dasgupta T
Phys Chem Chem Phys; 2023 Feb; 25(6):4667-4679. PubMed ID: 36723207
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Exploring fuel cell cathode materials using ab initio high throughput calculations and validation using carbon supported Pt alloy catalysts.
Sarwar M; Gavartin JL; Martinez Bonastre A; Garcia Lopez S; Thompsett D; Ball SC; Krzystala A; Goldbeck G; French SA
Phys Chem Chem Phys; 2020 Mar; 22(10):5902-5914. PubMed ID: 32109268
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
