The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition

Tahir Mehmood; Aiman Mukhtar; Babar Khan; Kaiming Wu

doi:doi:10.11648/j.ajche.20160402.15

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The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition

Tahir Mehmood, Aiman Mukhtar, Babar Khan, Kaiming Wu

Published in American Journal of Chemical Engineering (Volume 4, Issue 2)

Received: 17 May 2016 Accepted: Published: 19 May 2016

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Abstract

To understand the growth mechanism of electrodeposited Fe, Ni and Co, we have studied the effect of workfunction on the metal nanowire growth by SEM and Potentiostat. We found that the current density for deposition of Fe nanowires is higher than of Ni and Co nanowires under the same fixed potential, overpotential, pH, concentration of metal ions and temperature. Using the electrons tunneling theory, we have argued that the current density of the metals depends on the workfunction and width of double layer. The current density increases with decreasing the length of double layer. The current density of metal with a smaller workfunction can be higher than that of metal with a larger workfunction.

Published in	American Journal of Chemical Engineering (Volume 4, Issue 2)
DOI	10.11648/j.ajche.20160402.15
Page(s)	57-61
Creative Commons	This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.
Copyright	Copyright © The Author(s), 2024. Published by Science Publishing Group

Keywords

Nanostructure, Electrodeposition, Current Density, Work Function

References

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APA Style

Tahir Mehmood, Aiman Mukhtar, Babar Khan, Kaiming Wu. (2016). The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. American Journal of Chemical Engineering, 4(2), 57-61. https://doi.org/10.11648/j.ajche.20160402.15

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ACS Style

Tahir Mehmood; Aiman Mukhtar; Babar Khan; Kaiming Wu. The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. Am. J. Chem. Eng. 2016, 4(2), 57-61. doi: 10.11648/j.ajche.20160402.15

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AMA Style

Tahir Mehmood, Aiman Mukhtar, Babar Khan, Kaiming Wu. The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. Am J Chem Eng. 2016;4(2):57-61. doi: 10.11648/j.ajche.20160402.15

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@article{10.11648/j.ajche.20160402.15,
  author = {Tahir Mehmood and Aiman Mukhtar and Babar Khan and Kaiming Wu},
  title = {The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition},
  journal = {American Journal of Chemical Engineering},
  volume = {4},
  number = {2},
  pages = {57-61},
  doi = {10.11648/j.ajche.20160402.15},
  url = {https://doi.org/10.11648/j.ajche.20160402.15},
  eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajche.20160402.15},
  abstract = {To understand the growth mechanism of electrodeposited Fe, Ni and Co, we have studied the effect of workfunction on the metal nanowire growth by SEM and Potentiostat. We found that the current density for deposition of Fe nanowires is higher than of Ni and Co nanowires under the same fixed potential, overpotential, pH, concentration of metal ions and temperature. Using the electrons tunneling theory, we have argued that the current density of the metals depends on the workfunction and width of double layer. The current density increases with decreasing the length of double layer. The current density of metal with a smaller workfunction can be higher than that of metal with a larger workfunction.},
 year = {2016}
}

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TY  - JOUR
T1  - The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition
AU  - Tahir Mehmood
AU  - Aiman Mukhtar
AU  - Babar Khan
AU  - Kaiming Wu
Y1  - 2016/05/19
PY  - 2016
N1  - https://doi.org/10.11648/j.ajche.20160402.15
DO  - 10.11648/j.ajche.20160402.15
T2  - American Journal of Chemical Engineering
JF  - American Journal of Chemical Engineering
JO  - American Journal of Chemical Engineering
SP  - 57
EP  - 61
PB  - Science Publishing Group
SN  - 2330-8613
UR  - https://doi.org/10.11648/j.ajche.20160402.15
AB  - To understand the growth mechanism of electrodeposited Fe, Ni and Co, we have studied the effect of workfunction on the metal nanowire growth by SEM and Potentiostat. We found that the current density for deposition of Fe nanowires is higher than of Ni and Co nanowires under the same fixed potential, overpotential, pH, concentration of metal ions and temperature. Using the electrons tunneling theory, we have argued that the current density of the metals depends on the workfunction and width of double layer. The current density increases with decreasing the length of double layer. The current density of metal with a smaller workfunction can be higher than that of metal with a larger workfunction.
VL  - 4
IS  - 2
ER  -

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Author Information

Tahir Mehmood

The State Key Laboratory of Refractories and Metallurgy Hubei Province, Key Laboratory of Systems Science in Metallurgical Process, International Research Institute for Steel Technology, Wuhan University of Science and Technology, Wuhan, P. R. China
Aiman Mukhtar

The State Key Laboratory of Refractories and Metallurgy Hubei Province, Key Laboratory of Systems Science in Metallurgical Process, International Research Institute for Steel Technology, Wuhan University of Science and Technology, Wuhan, P. R. China
Babar Khan

The State Key Laboratory of Refractories and Metallurgy Hubei Province, Key Laboratory of Systems Science in Metallurgical Process, International Research Institute for Steel Technology, Wuhan University of Science and Technology, Wuhan, P. R. China
Kaiming Wu

The State Key Laboratory of Refractories and Metallurgy Hubei Province, Key Laboratory of Systems Science in Metallurgical Process, International Research Institute for Steel Technology, Wuhan University of Science and Technology, Wuhan, P. R. China

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APA Style

Tahir Mehmood, Aiman Mukhtar, Babar Khan, Kaiming Wu. (2016). The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. American Journal of Chemical Engineering, 4(2), 57-61. https://doi.org/10.11648/j.ajche.20160402.15

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ACS Style

Tahir Mehmood; Aiman Mukhtar; Babar Khan; Kaiming Wu. The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. Am. J. Chem. Eng. 2016, 4(2), 57-61. doi: 10.11648/j.ajche.20160402.15

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AMA Style

Tahir Mehmood, Aiman Mukhtar, Babar Khan, Kaiming Wu. The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition. Am J Chem Eng. 2016;4(2):57-61. doi: 10.11648/j.ajche.20160402.15

Copy | Download

@article{10.11648/j.ajche.20160402.15,
  author = {Tahir Mehmood and Aiman Mukhtar and Babar Khan and Kaiming Wu},
  title = {The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition},
  journal = {American Journal of Chemical Engineering},
  volume = {4},
  number = {2},
  pages = {57-61},
  doi = {10.11648/j.ajche.20160402.15},
  url = {https://doi.org/10.11648/j.ajche.20160402.15},
  eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajche.20160402.15},
  abstract = {To understand the growth mechanism of electrodeposited Fe, Ni and Co, we have studied the effect of workfunction on the metal nanowire growth by SEM and Potentiostat. We found that the current density for deposition of Fe nanowires is higher than of Ni and Co nanowires under the same fixed potential, overpotential, pH, concentration of metal ions and temperature. Using the electrons tunneling theory, we have argued that the current density of the metals depends on the workfunction and width of double layer. The current density increases with decreasing the length of double layer. The current density of metal with a smaller workfunction can be higher than that of metal with a larger workfunction.},
 year = {2016}
}

Copy | Download

TY  - JOUR
T1  - The Study to Investigate Growth Rate of Metal Nanowires into Anodic Alumina Oxide Arrays via Electrodeposition
AU  - Tahir Mehmood
AU  - Aiman Mukhtar
AU  - Babar Khan
AU  - Kaiming Wu
Y1  - 2016/05/19
PY  - 2016
N1  - https://doi.org/10.11648/j.ajche.20160402.15
DO  - 10.11648/j.ajche.20160402.15
T2  - American Journal of Chemical Engineering
JF  - American Journal of Chemical Engineering
JO  - American Journal of Chemical Engineering
SP  - 57
EP  - 61
PB  - Science Publishing Group
SN  - 2330-8613
UR  - https://doi.org/10.11648/j.ajche.20160402.15
AB  - To understand the growth mechanism of electrodeposited Fe, Ni and Co, we have studied the effect of workfunction on the metal nanowire growth by SEM and Potentiostat. We found that the current density for deposition of Fe nanowires is higher than of Ni and Co nanowires under the same fixed potential, overpotential, pH, concentration of metal ions and temperature. Using the electrons tunneling theory, we have argued that the current density of the metals depends on the workfunction and width of double layer. The current density increases with decreasing the length of double layer. The current density of metal with a smaller workfunction can be higher than that of metal with a larger workfunction.
VL  - 4
IS  - 2
ER  -

Copy | Download