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
13171.91 8.67 -3984.62 64755.18 -32.11 6301.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.90 & 23.19 & 0 & 0 & 0 & 0 \\ & 124.90 & 0 & 0 & 0 & 0 \\ & & 124.90 & 0 & 0 & 0 \\ & & & 40.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.82 & 29.50 & 0 & 0 & 0 & 0 \\ & 79.82 & 0 & 0 & 0 & 0 \\ & & 79.82 & 0 & 0 & 0 \\ & & & 38.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 1.48E-07
Maximum Composition 0.60 Area Fraction 0.03
Mean Chem. 52.02 Roundness 1.00
Mean Elas. -0.00
Mean Int. 2.71E-09

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