Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19902.24 6.29 -4390.45 77920.76 -58.12 5738.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 24.02 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 43.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.72 & 29.42 & 0 & 0 & 0 & 0 \\ & 72.72 & 0 & 0 & 0 & 0 \\ & & 72.72 & 0 & 0 & 0 \\ & & & 19.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.76E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.78E-07
Maximum Composition 0.85 Area Fraction 0.32
Mean Chem. 172.15 Roundness 1.02
Mean Elas. 0.10
Mean Int. -3.02E-09

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