Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19130.45 8.88 -1949.08 72857.73 -55.48 4732.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 4.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.05 & 24.02 & 0 & 0 & 0 & 0 \\ & 121.05 & 0 & 0 & 0 & 0 \\ & & 121.05 & 0 & 0 & 0 \\ & & & 51.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.01 & 31.20 & 0 & 0 & 0 & 0 \\ & 78.01 & 0 & 0 & 0 & 0 \\ & & 78.01 & 0 & 0 & 0 \\ & & & 33.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.14E-07
Maximum Composition 0.83 Area Fraction 0.46
Mean Chem. 63.97 Roundness 0.97
Mean Elas. 0.02
Mean Int. 2.65E-08

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