Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11280.17 6.62 -4657.78 87897.47 -81.44 6025.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.90 & 23.55 & 0 & 0 & 0 & 0 \\ & 115.90 & 0 & 0 & 0 & 0 \\ & & 115.90 & 0 & 0 & 0 \\ & & & 48.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.23 & 38.23 & 0 & 0 & 0 & 0 \\ & 77.23 & 0 & 0 & 0 & 0 \\ & & 77.23 & 0 & 0 & 0 \\ & & & 24.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 6.58 Roundness 1.00
Mean Elas. -0.10
Mean Int. 1.24E-13

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