Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16829.33 7.64 -2478.65 57756.81 -43.49 4057.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.36E-25 9.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.93 & 21.40 & 0 & 0 & 0 & 0 \\ & 120.93 & 0 & 0 & 0 & 0 \\ & & 120.93 & 0 & 0 & 0 \\ & & & 48.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.02 & 24.55 & 0 & 0 & 0 & 0 \\ & 76.02 & 0 & 0 & 0 & 0 \\ & & 76.02 & 0 & 0 & 0 \\ & & & 23.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.90E-07
Maximum Composition 0.76 Area Fraction 0.25
Mean Chem. 77.04 Roundness 1.00
Mean Elas. 0.08
Mean Int. -3.50E-08

error: Content is protected !!