Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12666.10 3.95 -4669.70 68263.76 -46.18 7426.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.29E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.37 & 19.90 & 0 & 0 & 0 & 0 \\ & 115.37 & 0 & 0 & 0 & 0 \\ & & 115.37 & 0 & 0 & 0 \\ & & & 52.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.83 & 24.49 & 0 & 0 & 0 & 0 \\ & 72.83 & 0 & 0 & 0 & 0 \\ & & 72.83 & 0 & 0 & 0 \\ & & & 37.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.40E-07
Maximum Composition 0.62 Area Fraction 0.21
Mean Chem. 26.22 Roundness 0.94
Mean Elas. -0.08
Mean Int. -5.70E-09

error: Content is protected !!