Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16454.19 6.92 -4082.72 78082.95 -42.00 5919.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 2.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.95 & 23.74 & 0 & 0 & 0 & 0 \\ & 118.95 & 0 & 0 & 0 & 0 \\ & & 118.95 & 0 & 0 & 0 \\ & & & 53.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.56 & 25.89 & 0 & 0 & 0 & 0 \\ & 77.56 & 0 & 0 & 0 & 0 \\ & & 77.56 & 0 & 0 & 0 \\ & & & 32.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 3.99E-07
Maximum Composition 0.77 Area Fraction 0.44
Mean Chem. 70.53 Roundness 1.00
Mean Elas. 0.06
Mean Int. -2.41E-08

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