Version 6.1 of JMatPro is now
available.
Thermodynamic databases changes
- addition of Mo and Bi to the Aluminium alloy module with new
phases ALB2, ALFEMOSI, BI and EPSILON_BIPB
- addition of Sn to the Magnesium alloy module and new phases
MG2SN, CA2SN,T_MGZNCE, I_MGYZN, W_MGYZN, X_MGYZN, Z_MGYZN,
CA2MG6ZN3, CA2MG5ZN13
TTT/CCT calculation for steels
- more accurate and consistent TTT/CCT calculations for general
steels
- changed the model used for TTT/CCT of Boron containing general
steels
- fixed issues with the calculation of TTT/CCT for hypereutectoid
steels
- added calculation for Hadfield steels (High Mn content)
- improved labeling for advanced CCT calculations
Export changes
- corrected typo in export to Deform-HT (SFTC)
- prevented an empty line for the export to Forge
(Transvalor)
- added a filter to Procast export to prevent going above the 200
points limit
- set the solidification liquidus on export for Ni alloys to the
Gamma appearance
General changes
- fixed issues with the calculation of flow-stress curves
(Fe,Ni,Ti and Co alloys)
- improved automatic cooling rate calc for Heat Treatment and
Deform-HT export
- better stability of the solver on calculation of single
temperature point
- solver fix for doubling of solidification RT point
- changed martensite calculation, cooling phases and TTT/CCT for
Ti alloys to be more accurate and more consistent
- revised thermal conductivity for Ni alloys rich in Cu
- various other small fixes and improvements