Paper Title:
A Molecular Dynamics Simulation of Oxygen Diffusion in MgO Stabilized Zirconia
  Abstract

Oxygen diffusion in MgO stabilized zirconia has been studied by molecular dynamics simulation method with MOLDY software. The results illustrate that oxygen diffusion in MgO stabilized zirconia can be decided by temperature and amount of MgO. Both increase of amount of MgO and temperature in the system may promote the oxygen diffusion. Further increase in temperature is helpful to the oxide ions diffusion. There is always a maximum value of oxygen diffusion coefficient, which is represented by the slope of MSD curves, corresponding to a certain amount of MgO. In MgO stabilized zirconia, the most suitable doped amount of MgO exists in a range , which is decided by the working temperature of MgO stabilized zirconia.

  Info
Periodical
Advanced Materials Research (Volumes 233-235)
Edited by
Zhong Cao, Lixian Sun, Xueqiang Cao, Yinghe He
Pages
2584-2588
DOI
10.4028/www.scientific.net/AMR.233-235.2584
Citation
S. Wang, Z. H. Li, X. Liu, H. Zhang, "A Molecular Dynamics Simulation of Oxygen Diffusion in MgO Stabilized Zirconia", Advanced Materials Research, Vols. 233-235, pp. 2584-2588, 2011
Online since
May 2011
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Price
$32.00
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