Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14544.61 5.61 -3239.50 74901.31 -42.99 9275.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 1.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.10 & 21.96 & 0 & 0 & 0 & 0 \\ & 118.10 & 0 & 0 & 0 & 0 \\ & & 118.10 & 0 & 0 & 0 \\ & & & 37.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.50 & 27.79 & 0 & 0 & 0 & 0 \\ & 76.50 & 0 & 0 & 0 & 0 \\ & & 76.50 & 0 & 0 & 0 \\ & & & 29.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.58E-07
Maximum Composition 0.67 Area Fraction 0.39
Mean Chem. 33.04 Roundness 1.06
Mean Elas. -0.09
Mean Int. -5.37E-08

error: Content is protected !!