Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17355.16 6.54 -4930.65 96162.83 -77.26 7150.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.61E-25 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.35 & 22.10 & 0 & 0 & 0 & 0 \\ & 124.35 & 0 & 0 & 0 & 0 \\ & & 124.35 & 0 & 0 & 0 \\ & & & 47.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.02 & 33.55 & 0 & 0 & 0 & 0 \\ & 77.02 & 0 & 0 & 0 & 0 \\ & & 77.02 & 0 & 0 & 0 \\ & & & 35.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.21
Mean Chem. 105.78 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.60E-08

error: Content is protected !!