Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13648.11 10.59 -4627.32 79557.50 -84.09 4936.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.75 & 22.19 & 0 & 0 & 0 & 0 \\ & 120.75 & 0 & 0 & 0 & 0 \\ & & 120.75 & 0 & 0 & 0 \\ & & & 45.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.37 & 27.20 & 0 & 0 & 0 & 0 \\ & 71.37 & 0 & 0 & 0 & 0 \\ & & 71.37 & 0 & 0 & 0 \\ & & & 40.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.55E-07
Maximum Composition 0.68 Area Fraction 0.33
Mean Chem. 41.16 Roundness 1.00
Mean Elas. -0.02
Mean Int. 8.22E-09

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