Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12823.34 8.78 -3781.91 82440.75 -65.75 4300.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.35E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.52 & 21.80 & 0 & 0 & 0 & 0 \\ & 121.52 & 0 & 0 & 0 & 0 \\ & & 121.52 & 0 & 0 & 0 \\ & & & 52.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.93 & 25.56 & 0 & 0 & 0 & 0 \\ & 74.93 & 0 & 0 & 0 & 0 \\ & & 74.93 & 0 & 0 & 0 \\ & & & 23.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 3.97E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 3.47 Roundness 1.00
Mean Elas. -0.20
Mean Int. -2.93E-11

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