Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16299.25 10.06 -3675.30 76492.41 -30.19 7125.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.22E-25 7.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.54 & 23.35 & 0 & 0 & 0 & 0 \\ & 125.54 & 0 & 0 & 0 & 0 \\ & & 125.54 & 0 & 0 & 0 \\ & & & 45.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.63 & 30.85 & 0 & 0 & 0 & 0 \\ & 76.63 & 0 & 0 & 0 & 0 \\ & & 76.63 & 0 & 0 & 0 \\ & & & 29.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.64E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 81.65 Roundness 1.01
Mean Elas. 0.00
Mean Int. 9.38E-09

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