Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9311.69 3.86 -3196.39 57702.12 -41.28 5782.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.46 & 23.47 & 0 & 0 & 0 & 0 \\ & 124.46 & 0 & 0 & 0 & 0 \\ & & 124.46 & 0 & 0 & 0 \\ & & & 50.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.33 & 18.45 & 0 & 0 & 0 & 0 \\ & 81.33 & 0 & 0 & 0 & 0 \\ & & 81.33 & 0 & 0 & 0 \\ & & & 20.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 30.04 Roundness 1.00
Mean Elas. -0.06
Mean Int. -3.19E-15

error: Content is protected !!