Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12764.80 9.58 -2710.81 105990.16 -70.68 4106.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 4.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.25 & 21.17 & 0 & 0 & 0 & 0 \\ & 119.25 & 0 & 0 & 0 & 0 \\ & & 119.25 & 0 & 0 & 0 \\ & & & 44.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.46 & 26.42 & 0 & 0 & 0 & 0 \\ & 68.46 & 0 & 0 & 0 & 0 \\ & & 68.46 & 0 & 0 & 0 \\ & & & 35.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 21.66 Roundness 1.25
Mean Elas. -0.04
Mean Int. -1.60E-14

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