Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17968.63 6.94 -2719.67 69319.33 -55.28 3386.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.20E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.99 & 22.15 & 0 & 0 & 0 & 0 \\ & 116.99 & 0 & 0 & 0 & 0 \\ & & 116.99 & 0 & 0 & 0 \\ & & & 40.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.39 & 33.19 & 0 & 0 & 0 & 0 \\ & 77.39 & 0 & 0 & 0 & 0 \\ & & 77.39 & 0 & 0 & 0 \\ & & & 23.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.42
Mean Chem. 64.87 Roundness 1.00
Mean Elas. 0.03
Mean Int. -9.29E-08

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