Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16400.79 7.78 -4485.16 81535.56 -30.45 5910.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.91E-25 1.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.79 & 23.66 & 0 & 0 & 0 & 0 \\ & 114.79 & 0 & 0 & 0 & 0 \\ & & 114.79 & 0 & 0 & 0 \\ & & & 41.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.11 & 25.16 & 0 & 0 & 0 & 0 \\ & 80.11 & 0 & 0 & 0 & 0 \\ & & 80.11 & 0 & 0 & 0 \\ & & & 32.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.35
Mean Chem. 126.56 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.41E-07

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