Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15192.35 7.60 -2270.48 71472.27 -77.82 5191.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 4.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.87 & 22.25 & 0 & 0 & 0 & 0 \\ & 116.87 & 0 & 0 & 0 & 0 \\ & & 116.87 & 0 & 0 & 0 \\ & & & 51.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.96 & 32.93 & 0 & 0 & 0 & 0 \\ & 76.96 & 0 & 0 & 0 & 0 \\ & & 76.96 & 0 & 0 & 0 \\ & & & 24.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.36E-07
Maximum Composition 0.66 Area Fraction 0.43
Mean Chem. 16.43 Roundness 1.05
Mean Elas. -0.05
Mean Int. -9.96E-09

error: Content is protected !!