Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14843.35 4.93 -4862.03 109212.56 -80.11 7399.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-25 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.39 & 22.14 & 0 & 0 & 0 & 0 \\ & 123.39 & 0 & 0 & 0 & 0 \\ & & 123.39 & 0 & 0 & 0 \\ & & & 57.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.84 & 35.53 & 0 & 0 & 0 & 0 \\ & 80.84 & 0 & 0 & 0 & 0 \\ & & 80.84 & 0 & 0 & 0 \\ & & & 32.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.37
Mean Chem. 48.74 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.23E-08

error: Content is protected !!