Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13918.19 10.94 -4256.54 73006.60 -67.95 7396.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.78 & 23.05 & 0 & 0 & 0 & 0 \\ & 121.78 & 0 & 0 & 0 & 0 \\ & & 121.78 & 0 & 0 & 0 \\ & & & 44.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.36 & 34.51 & 0 & 0 & 0 & 0 \\ & 78.36 & 0 & 0 & 0 & 0 \\ & & 78.36 & 0 & 0 & 0 \\ & & & 32.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.16E-07
Maximum Composition 0.68 Area Fraction 0.23
Mean Chem. 50.48 Roundness 1.03
Mean Elas. -0.01
Mean Int. -8.89E-09

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