Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations

A model for the development of surface profiles of face-centred cubic metals which can be related to the electrochemical facetting with preferred, oriented crystallographic planes, is proposed and simulated by means of the Monte Carlo method. Successive cycles of selective electrodissolution and ele...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Albano, Ezequiel Vicente, Mártin, H. O., Arvia, Alejandro Jorge
Formato: Articulo
Lenguaje:Inglés
Publicado: 1988
Materias:
Acceso en línea:http://sedici.unlp.edu.ar/handle/10915/118529
Aporte de:
id I19-R120-10915-118529
record_format dspace
institution Universidad Nacional de La Plata
institution_str I-19
repository_str R-120
collection SEDICI (UNLP)
language Inglés
topic Ciencias Exactas
Química
Electrochemical facetting
Oriented crystallographic
Metals
spellingShingle Ciencias Exactas
Química
Electrochemical facetting
Oriented crystallographic
Metals
Albano, Ezequiel Vicente
Mártin, H. O.
Arvia, Alejandro Jorge
Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
topic_facet Ciencias Exactas
Química
Electrochemical facetting
Oriented crystallographic
Metals
description A model for the development of surface profiles of face-centred cubic metals which can be related to the electrochemical facetting with preferred, oriented crystallographic planes, is proposed and simulated by means of the Monte Carlo method. Successive cycles of selective electrodissolution and electrodeposition under a periodic potential are simulated through the withdrawal and attachment of particles to the metal profile according to specified rules which are supported by experimental observations. The model is applied to the development of two different crystallographic faces starting from either perfectly-ordered void-free profiles (single crystal approach) or a rough profile with defects in the bulk (polycrystal approach). The simulation results are in qualitative agreement with electrochemical facetting data, scanning electron microscopy and scanning tunneling microscopy images of various face-centred cubic metals.
format Articulo
Articulo
author Albano, Ezequiel Vicente
Mártin, H. O.
Arvia, Alejandro Jorge
author_facet Albano, Ezequiel Vicente
Mártin, H. O.
Arvia, Alejandro Jorge
author_sort Albano, Ezequiel Vicente
title Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
title_short Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
title_full Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
title_fullStr Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
title_full_unstemmed Mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
title_sort mechanistic model for the electrochemical facetting of metals with development of preferred crystallographic orientations
publishDate 1988
url http://sedici.unlp.edu.ar/handle/10915/118529
work_keys_str_mv AT albanoezequielvicente mechanisticmodelfortheelectrochemicalfacettingofmetalswithdevelopmentofpreferredcrystallographicorientations
AT martinho mechanisticmodelfortheelectrochemicalfacettingofmetalswithdevelopmentofpreferredcrystallographicorientations
AT arviaalejandrojorge mechanisticmodelfortheelectrochemicalfacettingofmetalswithdevelopmentofpreferredcrystallographicorientations
bdutipo_str Repositorios
_version_ 1764820448091045888