Electrosorption of a modified electrode in the vicinity of phase transition: A Monte Carlo study
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Abstract
Fil: Gavilan Arriazu, Edgardo Maximiliano. Universidad Nacional de Santiago del Estero. Instituto de Bionanotecnologia del Noa. Consejo Nacional de Investigaciones Cientificas y Tecnicas. Centro Cientifico Tecnologico Conicet - Tucuman. Instituto de Bionanotecnologia del Noa; Argentina
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OpenAlex topics: Electrochemical Analysis and Applications · Ionic liquids properties and applications · Theoretical and Computational Physics
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References (49)
Show source-provided references
1. Simulation in electrochemistry using the finite element method: part 1: the algorithm10.1016/S1388-2481(99)00055-7 ↗
2. Compton · 2013
3. Britz · 2005
4. Binder · 1987 · vol. 36
5. Bard · 1986 · 2321
6. The application of rapid scan cyclic voltammetry and digital simulation to the study of the mechanism of diphenylamine oxidation, radical cation dimerization, and polymerization in acetonitrile10.1016/0022-0728(91)85224-D ↗
7. Binder · 1978 · vol. 7
8. Applications of Monte Carlo Methods to Statistical Physics10.1088/0034-4885/60/5/001 ↗
9. Binder · 2010
10. Nicholson · 1982
11. Phase transitions in adsorbed layers formed on crystals of square and rectangular surface lattice10.1016/S0167-5729(99)00011-4 ↗
12. Monte Carlo methods for equilibrium and nonequilibrium problems in interfacial electrochemistry
13. Rikvold · 2009 · 131
14. Statistical mechanics of lattice models of electrochemical interfaces
15. A lattice-gas model for halide adsorption on single-crystal electrodes10.1016/S0022-0728(97)00648-7 ↗
16. Monte Carlo simulations of ionic adsorption isotherms at single-crystal electrodes10.1016/S0013-4686(98)00223-0 ↗
17. Adsorption of bromide at the Ag (100) electrode surface10.1016/S0022-0728(00)00380-6 ↗
18. Static and dynamic Monte Carlo simulations of Br electrodeposition on Ag(100)10.1016/S0039-6028(00)00892-X ↗
19. Underpotential-overpotential transition phenomena in metal deposition processes10.1016/0013-4686(83)85176-7 ↗
20. Bromide adsorption on Ag(001): a potential induced two-dimensional ising order-disorder transition10.1103/PhysRevLett.79.1511 ↗
21. Voltammetric investigation of thallium adsorption on silver single crystal electrodes10.1016/0013-4686(78)85007-5 ↗
22. Lead adsorption on silver single crystal surfaces10.1016/S0022-0728(78)80076-X ↗
23. Rudzinski · 1991
24. Jaroniec · 1988
25. Rudzinski · 1996
26. Adsorption thermodynamics of monomers on diluted-bonds triangular lattices10.1016/j.susc.2005.10.019 ↗
27. Critical behavior of repulsively interacting particles adsorbed on disordered triangular lattices10.1039/c003983g ↗
28. Kuznetsov · 2012 · 211
29. Hydrogen adsorption on Pt and Rh electrodes and blocking of adsorption sites by chemisorbed sulfur10.1016/S0925-8388(96)03096-4 ↗
30. Hydrogen evolution and Cu UPD at stepped gold single crystals modified with Pd10.1007/s10008-007-0308-2 ↗
31. Configuration and site of O2 adsorption on the Pt(111) electrode surface10.1021/jp981057z ↗
32. Effect of adatoms in the electrocatalysis of HCOOH oxidation. a theoretical model10.1021/la970535e ↗
33. The spinel phases LiMMn2, O4 (M=Co, Cr, Ni) as the cathode for rechargeable lithium batteries10.1149/1.1836405 ↗
34. The influence of point defects on the entropy profiles of Lithium Ion Battery cathodes: a lattice-gas Monte Carlo study10.1016/j.electacta.2017.04.115 ↗
35. Bard · 2001
36. Schmickler · 2010
37. Electrochemical behavior of a typical redox mediator on a modified electrode surface: experiment and computer simulations10.1016/j.susc.2016.12.005 ↗
38. In contrast to adsorption from the gas phase, electrosorption depends on the10.1016/S0022-0728(73)80515-7 ↗
39. Cl electrosorption on Ag(100): lateral interactions and electrosorption valency from comparison of Monte Carlo simulations with chronocoulometry experiments10.1016/j.electacta.2005.03.057 ↗
40. Electrosorption of Br and Cl on Ag(100): experiments and computer simulations10.1016/S0022-0728(03)00178-5 ↗
41. Determination of the basic timescale in kinetic Monte Carlo simulations by comparison with cyclic-voltammetry experiments
42. Monomolecular adsorption on nanoparticles with repulsive interactions: a Monte Carlo study10.1039/C6CP01236A ↗
43. Barkema · 1999
44. Callen · 1985
45. Monte Carlo simulations of a simple model for the electrocatalytic CO oxidation on platinum10.1063/1.477230 ↗
46. Modeling base voltammetry and CO electrooxidation at the Pt(111)-electrolyte interface: Monte Carlo simulations including anion adsorption10.1039/b200460g ↗
47. Phase diagrams for the adsorption of monomers with non-additive interactions10.1016/j.susc.2016.03.023 ↗
48. Applications of the Monte Carlo
49. Equation of state calculations by fast computing machines10.1063/1.1699114 ↗