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
10424.64 8.01 -4526.90 78954.12 -81.17 5279.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 4.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.72 & 21.67 & 0 & 0 & 0 & 0 \\ & 119.72 & 0 & 0 & 0 & 0 \\ & & 119.72 & 0 & 0 & 0 \\ & & & 34.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.63 & 22.63 & 0 & 0 & 0 & 0 \\ & 74.63 & 0 & 0 & 0 & 0 \\ & & 74.63 & 0 & 0 & 0 \\ & & & 21.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.26E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 17.56 Roundness 1.00
Mean Elas. -0.08
Mean Int. 6.28E-14

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