Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16934.29 5.63 -2360.13 110383.87 -77.37 9792.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 2.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.28 & 23.16 & 0 & 0 & 0 & 0 \\ & 121.28 & 0 & 0 & 0 & 0 \\ & & 121.28 & 0 & 0 & 0 \\ & & & 48.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.57 & 33.92 & 0 & 0 & 0 & 0 \\ & 68.57 & 0 & 0 & 0 & 0 \\ & & 68.57 & 0 & 0 & 0 \\ & & & 31.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.60E-07
Maximum Composition 0.76 Area Fraction 0.50
Mean Chem. 8.29 Roundness 1.02
Mean Elas. -0.01
Mean Int. -3.99E-09

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