Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14973.75 6.36 -2492.79 105324.15 -64.66 6422.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-25 8.54E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.96 & 20.52 & 0 & 0 & 0 & 0 \\ & 117.96 & 0 & 0 & 0 & 0 \\ & & 117.96 & 0 & 0 & 0 \\ & & & 41.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.49 & 35.37 & 0 & 0 & 0 & 0 \\ & 83.49 & 0 & 0 & 0 & 0 \\ & & 83.49 & 0 & 0 & 0 \\ & & & 37.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.03E-07
Maximum Composition 0.64 Area Fraction 0.01
Mean Chem. 103.15 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.84E-09

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