Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14962.18 4.31 -4643.78 87410.05 -56.59 8961.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.11 & 21.66 & 0 & 0 & 0 & 0 \\ & 121.11 & 0 & 0 & 0 & 0 \\ & & 121.11 & 0 & 0 & 0 \\ & & & 50.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.32 & 27.11 & 0 & 0 & 0 & 0 \\ & 76.32 & 0 & 0 & 0 & 0 \\ & & 76.32 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.27E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -13.64 Roundness 1.04
Mean Elas. 0.02
Mean Int. 1.03E-08

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