Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14714.56 5.35 -3583.05 61919.20 -40.23 3399.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.17E-24 7.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.67 & 19.71 & 0 & 0 & 0 & 0 \\ & 119.67 & 0 & 0 & 0 & 0 \\ & & 119.67 & 0 & 0 & 0 \\ & & & 46.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.40 & 26.45 & 0 & 0 & 0 & 0 \\ & 83.40 & 0 & 0 & 0 & 0 \\ & & 83.40 & 0 & 0 & 0 \\ & & & 37.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.89E-07
Maximum Composition 0.69 Area Fraction 0.53
Mean Chem. -5.04 Roundness 1.02
Mean Elas. -0.04
Mean Int. -4.76E-08

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