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Table 2

Summary of all parameters used in the modelling approach.

  Symbol Parameter Units Values from literature Values used in the model
General vd Debye frequency constant s−1 2  ∙  1012 2  ∙  1012
kB Boltzmann constant J.K−1 1.381  ∙  10−23 1.381  ∙  10−23
R Gas constant J.mol−1.K−1 8.314 8.314
General Ferrite b Burgers’ vector m 2.48  ∙  10−10 2.48  ∙  10−10
G Shear modulus GPa 77.5 77.5
E Young’s modulus GPa   200
VFe Molar volume m3.mol−1 7.11  ∙  10−6 7.11  ∙  10−6
Nv Number of atoms per unit volume
Nv = 6.022.1023/VFe
#.m−3   8.5  ∙  1028
MT Taylor factor   ∼3.15 (γ-fiber) − ∼2.1 (α and θ-fibers) in plane strain compression [12]
2.3–3.2 [5]
3.2 (HSE)
2.3 (LSE)
Recovery Uα Activation energy for recovery kJ mol−1 170–210 [9]
286 [2]
245–290 [5]
250 (LSE-binary)
255 (LSE-ternary)
225 (HSE-binary)
240 (HSE-ternary)
Vα Activation volume for recovery   5-100b3 [13] 12b3
αrec Recovery constant   0.15 [2]
0.20–0.27 [5]
0.2 (LSE-binary)
0.2 (LSE-ternary)
0.24 (HSE-binary)
0.27 (HSE-ternary)
Mobility λ Migrating grain boundary width m 1  ∙  10−9 [2] 1  ∙  10−9
γgb Grain boundary energy J m−2 0.5 [3]
1.3115–0.0005T [2]
1.0
Pre-exponential factor for grain boundary migration m2 s−1 1.5  ∙  10−4 [14] 8  ∙  102
Qgb Activation energy for grain boundary migration kJ mol−1 148 [14]
290 [1]
290
Trans interface diffusion coefficient for Sn m2 s−1   2  ∙  10−1
Qtrans Activation energy for trans interface diffusion of Sn kJ mol−1   290
E0 Binding energy between grain boundary and solute atoms kJ mol−1 (−26)–(−29) [6] −28
Recrystallization NREX Nucleation density of recrystallisation
calculated using the approach proposed in [15], where A is a parameter that depends on grain shape-size distribution, A = 0.426 for tetrakaidecahedra and the average grain size.
m−3 5  ∙  1014 [14] 4  ∙  1014

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