Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16636.33 7.91 -4111.33 91193.98 -70.79 6829.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.26 & 25.53 & 0 & 0 & 0 & 0 \\ & 116.26 & 0 & 0 & 0 & 0 \\ & & 116.26 & 0 & 0 & 0 \\ & & & 51.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.42 & 21.14 & 0 & 0 & 0 & 0 \\ & 79.42 & 0 & 0 & 0 & 0 \\ & & 79.42 & 0 & 0 & 0 \\ & & & 19.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.53E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.19E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.70E-07
Maximum Composition 0.78 Area Fraction 0.24
Mean Chem. 114.96 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.52E-08

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