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
14719.99 5.87 -3324.08 74695.44 -47.90 7313.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.41E-24 3.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.37 & 25.35 & 0 & 0 & 0 & 0 \\ & 119.37 & 0 & 0 & 0 & 0 \\ & & 119.37 & 0 & 0 & 0 \\ & & & 52.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.49 & 27.44 & 0 & 0 & 0 & 0 \\ & 79.49 & 0 & 0 & 0 & 0 \\ & & 79.49 & 0 & 0 & 0 \\ & & & 33.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.55E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.48E-07
Maximum Composition 0.68 Area Fraction 0.31
Mean Chem. 59.30 Roundness 1.04
Mean Elas. -0.00
Mean Int. -5.93E-08

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