Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16428.74 9.19 -4597.50 87414.48 -51.88 5634.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.57E-25 1.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.00 & 22.23 & 0 & 0 & 0 & 0 \\ & 117.00 & 0 & 0 & 0 & 0 \\ & & 117.00 & 0 & 0 & 0 \\ & & & 49.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.64 & 29.07 & 0 & 0 & 0 & 0 \\ & 74.64 & 0 & 0 & 0 & 0 \\ & & 74.64 & 0 & 0 & 0 \\ & & & 29.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.99E-07
Maximum Composition 0.78 Area Fraction 0.52
Mean Chem. -13.38 Roundness 1.00
Mean Elas. 0.01
Mean Int. 5.36E-08

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