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
16151.01 6.53 -3289.02 71809.02 -35.90 6861.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.71E-25 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.87 & 24.06 & 0 & 0 & 0 & 0 \\ & 123.87 & 0 & 0 & 0 & 0 \\ & & 123.87 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.18 & 28.78 & 0 & 0 & 0 & 0 \\ & 73.18 & 0 & 0 & 0 & 0 \\ & & 73.18 & 0 & 0 & 0 \\ & & & 41.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.21
Mean Chem. 54.77 Roundness 1.00
Mean Elas. 0.02
Mean Int. -6.61E-09

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