Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13473.16 10.59 -4065.04 52105.70 -32.91 6333.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.93E-25 4.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 23.18 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 44.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.40 & 34.39 & 0 & 0 & 0 & 0 \\ & 80.40 & 0 & 0 & 0 & 0 \\ & & 80.40 & 0 & 0 & 0 \\ & & & 29.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 4.78E-07
Maximum Composition 0.64 Area Fraction 0.24
Mean Chem. 28.93 Roundness 1.02
Mean Elas. -0.02
Mean Int. -3.92E-08

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