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Calculation of self-diffusion coefficients in iron
Baohua Zhang
2014
Source PublicationAIP Advances
Volume4Issue:1
AbstractOn the basis of available P-V-T equation of state of iron, the temperature and pressure dependence of self-diffusion coefficients in iron polymorphs (alpha, delta, gamma and epsilon phases) have been successfully reproduced in terms of the bulk elastic and expansivity data by means of a thermodynamical model that interconnects point defects parameters with bulk properties. The calculated diffusion parameters, such as self-diffusion coefficient, activation energy and activation volume over a broad temperature range (500-2500 K) and pressure range (0-100 GPa), compare favorably well with experimental or theoretical ones when the uncertainties are considered.
Subject Area地球深部物质与流体作用地球化学
Indexed BySCI
Language英语
Document Type期刊论文
Identifierhttp://ir.gyig.ac.cn/handle/352002/5191
Collection地球内部物质高温高压实验室_地球内部物质高温高压实验室_期刊论文
Recommended Citation
GB/T 7714
Baohua Zhang. Calculation of self-diffusion coefficients in iron[J]. AIP Advances,2014,4(1).
APA Baohua Zhang.(2014).Calculation of self-diffusion coefficients in iron.AIP Advances,4(1).
MLA Baohua Zhang."Calculation of self-diffusion coefficients in iron".AIP Advances 4.1(2014).
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