journal article·2023-02Open access

Effect of applied potential on metal surfaces: Surface energy, Wulff shape and charge distribution

Yousef A. Alsunni, Charles B. Musgrave

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OpenAlex topics: Machine Learning in Materials Science · Electrocatalysts for Energy Conversion · Advanced Chemical Physics Studies

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References (54)

Show source-provided references
1. The adsorption of gases by metallic catalysts10.1021/ja01439a009 ↗
2. The sintering of supported metal catalysts10.1080/01614947508067523 ↗
3. Structure of metal catalysts10.1103/RevModPhys.51.569 ↗
4. Strong interactions in supported-metal catalysts10.1126/science.211.4487.1121 ↗
5. Supported metal catalysts: some unsolved problems10.1039/cs9912000441 ↗
6. Supported metal catalysts preparation10.1016/S0920-5861(98)00043-1 ↗
7. Carbons as supports for industrial precious metal catalysts10.1016/S0926-860X(98)00184-7 ↗
8. Brandsma · 2012
9. Conversion of biomass into chemicals over metal catalysts10.1021/cr4002269 ↗
10. Nonprecious metal catalysts for oxygen reduction in heterogeneous aqueous systems10.1021/acs.chemrev.7b00335 ↗
11. Qu · 2022
12. A review of preparation methods for supported metal catalysts10.1016/bs.acat.2017.10.001 ↗
13. Supported metal catalysts: preparation, characterization, and function: I. Preparation and physical characterization of platinum catalysts10.1006/jcat.1993.1017 ↗
14. A review on the recent progress, challenges, and perspectives of atmospheric-pressure cold plasma for preparation of supported metal catalysts10.1002/ppap.201700234 ↗
15. On the preparation of molybdenum carbide-supported metal catalysts10.1016/j.jcat.2012.02.012 ↗
16. The structure and activity of supported metal catalysts: V. Variables in the preparation of platinum/silica catalysts10.1016/0021-9517(71)90080-7 ↗
17. Zur Frage Der Geschwindigkeit Des Wachsthums Und Der Auflösung Der Krystallflächen10.1524/zkri.1901.34.1.449 ↗
18. Wulff construction for alloy nanoparticles10.1021/nl2018146 ↗
19. Dobrushin · 1992 · vol. 104
20. Assessing nanoparticle size effects on metal hydride thermodynamics using the Wulff construction10.1088/0957-4484/20/20/204001 ↗
21. Nanoparticle shapes by using Wulff constructions and first-principles calculations10.3762/bjnano.6.35 ↗
22. Stacking principle and magic sizes of transition metal nanoclusters based on generalized Wulff construction10.1103/PhysRevLett.111.115501 ↗
23. The Wulff construction and asymptotics of the finite cluster distribution for two-dimensional bernoulli percolation10.1007/BF02097679 ↗
24. Cohesive energy of clusters referenced by Wulff construction10.1021/jp902319z ↗
25. Shape of domains in two-dimensional systems: virtual singularities and a generalized Wulff construction10.1103/PhysRevLett.74.2491 ↗
26. Analogy between growth of crystals and ferroelectric domains. application of Wulff construction10.1016/j.jcrysgro.2019.125236 ↗
27. Grand canonical electronic density-functional theory: algorithms and applications to electrochemistry10.1063/1.4978411 ↗
28. Grand-canonical approach to density functional theory of electrocatalytic systems: thermodynamics of solid-liquid interfaces at constant ion and electrode potentials10.1063/1.5047829 ↗
29. Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways10.1063/1.4865107 ↗
30. Electrocatalytic reduction of CO2 to CO over Ag (110) and Cu (211) modeled by grand-canonical density functional theory10.1021/acs.jpcc.1c07484 ↗
31. Grand canonical simulations of electrochemical interfaces in implicit solvation models10.1063/1.5054580 ↗
32. The electrochemical interface in first-principles calculations10.1016/j.surfrep.2020.100492 ↗
33. Inhibition of zinc dendrite growth in zinc-based batteries10.1002/cssc.201801657 ↗
34. Dendrites in solid-state batteries: ion transport behavior, advanced characterization, and interface regulation10.1002/aenm.202003250 ↗
35. Dendrite growth in the recharging process of zinc-air batteries10.1039/C5TA06366C ↗
36. How lithium dendrites form in liquid batteries10.1126/science.aay8672 ↗
37. Self-diffusion barriers: possible descriptors for dendrite growth in batteries?10.1039/C8EE01448E ↗
38. A dft based method for calculating the surface energies of asymmetric mop facets10.1016/j.apsusc.2017.08.172 ↗
39. The surface energy of metals10.1016/S0039-6028(98)00363-X ↗
40. Calculation of surface energy as a function of orientation for cubic crystals10.1071/PH680021 ↗
41. Surface energy calculation of the fcc metals by using the maeam10.1016/j.ssc.2007.07.012 ↗
42. Efficient creation and convergence of surface slabs10.1016/j.susc.2013.05.016 ↗
43. Size, shape and temperature dependent surface energy of binary alloy nanoparticles10.1016/j.apsusc.2017.07.242 ↗
44. Electronic work function, surface energy and electronic properties of binary Mg-Y and Mg-Al Alloys: a DFT study10.1016/j.susc.2021.121880 ↗
45. Surface concentration profile and surface energy in binary alloys10.1016/0039-6028(80)90138-7 ↗
46. Surface energies of elemental crystals10.1038/sdata.2016.80 ↗
47. Python materials genomics (Pymatgen): a Robust, open-source python library for materials analysis10.1016/j.commatsci.2012.10.028 ↗
48. JDFTx: Software for joint density-functional theory10.1016/j.softx.2017.10.006 ↗
49. Pseudopotentials for high-throughput DFT calculations10.1016/j.commatsci.2013.08.053 ↗
50. The charge-asymmetric nonlocally determined local-electric (Candle) solvation model10.1063/1.4907731 ↗
51. Bader Charge Analysis
52. Electrochemical CO2 reduction over metal-/nitrogen-doped graphene single-atom catalysts modeled using the grand-canonical density functional theory10.1021/acscatal.2c01832 ↗
53. How the bioinspired Fe2MO6S8 chevrel breaks electrocatalytic nitrogen reduction scaling relations10.1021/jacs.2c03661 ↗
54. Interaction of CO with gold in an electrochemical environment10.1021/acs.jpcc.1c04013 ↗