Diffusion of aluminum in MgO: A thermodynamic approach study

doi:10.1088/1674-1056/22/5/056601

Abstract We have applied a thermodynamical model to calculate the diffusion coefficient of aluminum in MgO with the aid of bulk elastic properties. Our calculated diffusivities as a function of temperature and pressure are compared with the existing results derived from the experimental or theoretical investigations. We find that the present model provides a satisfactory estimation for the activation volume and the activation enthalpy.

Keywords: MgO diffusion aluminum cBΩ model

Received: 16 November 2012
Revised: 28 December 2012
Accepted manuscript online:

PACS:	66.30.J-	(Diffusion of impurities ?)
	64.30.Jk	(Equations of state of nonmetals)
	91.60.Dc	(Plasticity, diffusion, and creep)

Fund: Project supported by the National Natural Science Foundation of China (Grant No. 40874034), the National High Technology Research and Development Program of China (Grant No. 2012AA061403), and the COE-21 Program of the Institute for Study of the Earth's Interior, Okayama University, Japan.

Corresponding Authors: Zhang Bao-Hua
E-mail: zhangbh@cc.okayama-u.ac.jp

Cite this article:

Zhang Bao-Hua (张宝华), Wu Xiao-Ping (吴小平) Diffusion of aluminum in MgO: A thermodynamic approach study 2013 Chin. Phys. B 22 056601

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