Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16358.37 4.08 -3743.10 70119.96 -68.54 6402.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.93E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.60 & 20.15 & 0 & 0 & 0 & 0 \\ & 120.60 & 0 & 0 & 0 & 0 \\ & & 120.60 & 0 & 0 & 0 \\ & & & 39.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.11 & 22.71 & 0 & 0 & 0 & 0 \\ & 73.11 & 0 & 0 & 0 & 0 \\ & & 73.11 & 0 & 0 & 0 \\ & & & 26.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.99E-07
Maximum Composition 0.76 Area Fraction 0.24
Mean Chem. 71.25 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.74E-08

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