Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16881.19 5.11 -2297.86 81581.57 -62.25 5746.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.77E-25 2.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.63 & 22.89 & 0 & 0 & 0 & 0 \\ & 123.63 & 0 & 0 & 0 & 0 \\ & & 123.63 & 0 & 0 & 0 \\ & & & 48.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.01 & 28.23 & 0 & 0 & 0 & 0 \\ & 75.01 & 0 & 0 & 0 & 0 \\ & & 75.01 & 0 & 0 & 0 \\ & & & 26.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.68E-07
Maximum Composition 0.76 Area Fraction 0.30
Mean Chem. 87.48 Roundness 1.03
Mean Elas. 0.00
Mean Int. 3.14E-09

error: Content is protected !!