Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11375.41 5.48 -2323.57 73476.76 -74.66 8646.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-24 1.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 23.32 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 45.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.61 & 26.30 & 0 & 0 & 0 & 0 \\ & 78.61 & 0 & 0 & 0 & 0 \\ & & 78.61 & 0 & 0 & 0 \\ & & & 21.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 31.53 Roundness 1.50
Mean Elas. -0.20
Mean Int. -3.15E-13

error: Content is protected !!