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
10341.60 7.62 -3017.17 49657.12 -54.41 4129.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 5.70E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.20 & 25.02 & 0 & 0 & 0 & 0 \\ & 120.20 & 0 & 0 & 0 & 0 \\ & & 120.20 & 0 & 0 & 0 \\ & & & 48.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.56 & 25.87 & 0 & 0 & 0 & 0 \\ & 72.56 & 0 & 0 & 0 & 0 \\ & & 72.56 & 0 & 0 & 0 \\ & & & 22.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.95E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 9.59E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 21.28 Roundness 1.14
Mean Elas. -0.00
Mean Int. -3.62E-13

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