Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19976.20 7.06 -4203.20 104828.96 -67.79 8369.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.59E-25 2.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 23.54 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 52.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.01 & 21.84 & 0 & 0 & 0 & 0 \\ & 73.01 & 0 & 0 & 0 & 0 \\ & & 73.01 & 0 & 0 & 0 \\ & & & 35.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.49E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.32
Mean Chem. 230.67 Roundness 1.00
Mean Elas. 0.07
Mean Int. -3.21E-07

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