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arXiv · 1007.3974

Self-diffusivity as a function of density and temperature in crystalline solids and compensating rules for self-diffusion parameters in Carbon - Subgroup crystals

A. N. Papathanassiou·I. Sakellis·J. Grammatikakis
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Abstract

The self-diffusion coefficient of crystalline solids as a function of density and temperature may derive from thermodynamics concepts and an earlier elastic thermodynamic point defect model [P. Varotsos and K. Alexopoulos, Phys. Rev. B 15, 4111 (1977); Phys. Rev. B 18, 2683 (1978)]. Compensation laws ruling self-diffusion parameters in carbon-subgroup crystals obtained from theoretical calculations are predicted, as well.

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A. N. Papathanassiou, I. Sakellis, J. Grammatikakis. 2010-07-22. Self-diffusivity as a function of density and temperature in crystalline solids and compensating rules for self-diffusion parameters in Carbon - Subgroup crystals. https://doi.org/10.1063/1.3467203

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