Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10449.79 9.83 -2316.72 80381.73 -71.68 9055.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.69E-26 5.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.89 & 21.66 & 0 & 0 & 0 & 0 \\ & 118.89 & 0 & 0 & 0 & 0 \\ & & 118.89 & 0 & 0 & 0 \\ & & & 55.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.62 & 22.17 & 0 & 0 & 0 & 0 \\ & 81.62 & 0 & 0 & 0 & 0 \\ & & 81.62 & 0 & 0 & 0 \\ & & & 23.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 15.85 Roundness 1.00
Mean Elas. -0.00
Mean Int. -4.40E-16

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