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Calculation of self-diffusion coefficients in iron | |
Baohua Zhang | |
2014 | |
Source Publication | AIP Advances
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Volume | 4Issue:1 |
Abstract | On 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 By | SCI |
Language | 英语 |
Document Type | 期刊论文 |
Identifier | http://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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