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
9578.09 9.24 -4270.07 74082.19 -84.25 3572.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 5.79E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.61 & 22.88 & 0 & 0 & 0 & 0 \\ & 115.61 & 0 & 0 & 0 & 0 \\ & & 115.61 & 0 & 0 & 0 \\ & & & 40.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.18 & 23.67 & 0 & 0 & 0 & 0 \\ & 83.18 & 0 & 0 & 0 & 0 \\ & & 83.18 & 0 & 0 & 0 \\ & & & 37.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.23E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 24.02 Roundness 1.22
Mean Elas. -0.04
Mean Int. -1.14E-13

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