Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14672.88 7.93 -4602.40 55009.66 -32.88 4362.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 6.11E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.14 & 22.58 & 0 & 0 & 0 & 0 \\ & 116.14 & 0 & 0 & 0 & 0 \\ & & 116.14 & 0 & 0 & 0 \\ & & & 36.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.16 & 25.39 & 0 & 0 & 0 & 0 \\ & 70.16 & 0 & 0 & 0 & 0 \\ & & 70.16 & 0 & 0 & 0 \\ & & & 29.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.14E-07
Maximum Composition 0.72 Area Fraction 0.41
Mean Chem. 68.67 Roundness 1.02
Mean Elas. -0.04
Mean Int. -7.64E-08

error: Content is protected !!