Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12220.74 5.93 -3446.76 110984.10 -78.43 8857.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 9.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.15 & 23.56 & 0 & 0 & 0 & 0 \\ & 119.15 & 0 & 0 & 0 & 0 \\ & & 119.15 & 0 & 0 & 0 \\ & & & 55.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.46 & 37.67 & 0 & 0 & 0 & 0 \\ & 72.46 & 0 & 0 & 0 & 0 \\ & & 72.46 & 0 & 0 & 0 \\ & & & 27.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 4.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.58 Roundness 0.50
Mean Elas. -0.02
Mean Int. -5.43E-14
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