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

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

2010-07-22

arxiv.org/abs/1007.3974v1

Appl. Phys. Lett. 97, 041913 (2010)

Physics

Condensed Matter

Statistical Mechanics

Appl. Phys. Letters (accepted for publication)

Scientific paper

10.1063/1.3467203

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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