Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14702.53 8.57 -5083.12 101665.30 -79.99 7688.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.30E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.63 & 20.52 & 0 & 0 & 0 & 0 \\ & 116.63 & 0 & 0 & 0 & 0 \\ & & 116.63 & 0 & 0 & 0 \\ & & & 39.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.81 & 23.06 & 0 & 0 & 0 & 0 \\ & 81.81 & 0 & 0 & 0 & 0 \\ & & 81.81 & 0 & 0 & 0 \\ & & & 29.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.55E-07
Maximum Composition 0.73 Area Fraction 0.24
Mean Chem. 97.29 Roundness 1.01
Mean Elas. 0.02
Mean Int. -4.52E-08

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