Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11427.71 5.98 -4444.89 78116.26 -37.66 5723.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.05E-25 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.90 & 20.66 & 0 & 0 & 0 & 0 \\ & 114.90 & 0 & 0 & 0 & 0 \\ & & 114.90 & 0 & 0 & 0 \\ & & & 53.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.58 & 27.87 & 0 & 0 & 0 & 0 \\ & 73.58 & 0 & 0 & 0 & 0 \\ & & 73.58 & 0 & 0 & 0 \\ & & & 30.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 11.65 Roundness 1.00
Mean Elas. -0.08
Mean Int. -3.30E-14

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