Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15522.26 9.11 -4562.82 84858.63 -71.34 4195.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.88E-25 5.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.74 & 24.75 & 0 & 0 & 0 & 0 \\ & 121.74 & 0 & 0 & 0 & 0 \\ & & 121.74 & 0 & 0 & 0 \\ & & & 49.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.96 & 32.12 & 0 & 0 & 0 & 0 \\ & 80.96 & 0 & 0 & 0 & 0 \\ & & 80.96 & 0 & 0 & 0 \\ & & & 30.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.19E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.99E-07
Maximum Composition 0.75 Area Fraction 0.27
Mean Chem. 83.56 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.73E-08

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