Software training,tutorials,download,torrentJMatPro® is a simulation software which calculates a wide range of materials properties for alloys and is particularly aimed at multi-component alloys used in industrial practice.
NEW FEATURES
- secondary phases and carbides can now be considered in General Steel solidification and Quench Properties
- altered strength/hardness calculation strategy for General Steel
- added phases choice in homogenisation calculation
- reaustenitisation properties/TTA curves and permeability calculation now consider a martensitic microstructure
- improved magnetic permeability calculation
- in temperature stepping plot-one temperature summary table, added ability to transfer phase composition to current used composition
- added white cast iron solidification
- new processing map creation tool using user provided flow stress data
- new creep model for Ni and NiFe superalloys including effects of coarsening
- re-assessed creep/rupture-life and high temperature mechanical properties for Single Crystal
- added info for Young’s modulus and shear modulus in creep plot of Ti alloys
- added flow-stress analysis during General Steel solidification
- added Grossmann critical diameter hardenability calculation for General Steel
- more rigorous calculation of graphite microstructure dependent properties (thermal/electrical conductivity, Young’s/bulk/shear moduli)
- new homogenisation model including phase growth
- addition of Nb, V and Ti in the martensite transition and hardness utility
- in cast strength plot for Al/Mg alloys offer conversion to HB rather than HRc
- more accurate latent heat calculation during solidification when solid state transformations are included
- changed coarsening contribution of Li in Al alloys
- ensured Forming Limit Diagram utility only accepts Yield Stress as input
- changed thermodynamic calculations strategy to ensure more robust high temperature strength calculations
DATABASE CHANGES
- in the Al thermodynamic database, for better Sc consideration, new ALSC2SI2 and ALFESI_DELTA phases, remodelled AL3M_L12 phase
- added O to the Al thermodynamic database, new AL2O3,MGAL2O4 and MGO phases
- added Ce to the Al thermodynamic database, new AL13CEMG6 phase
- added Nb and Zr to the Cu thermodynamic database, new NI3NB, CR2NB, MU_PHASE, AL3ZR, CU51ZR14, CU5ZR, CU8ZR3, CU10ZR7, CUZR and CUZR2 phases
- re-assessed MC description in Ni and Co thermodynamic databases to improve predictions for high W alloys
- re-assessed molar volume database
- augmented viscosity database for Cu Co and Solder alloys
- adjusted thermal conductivity database to deal with high C Ti alloys
EXPORT CHANGES
- new ProCAST mtdd (multicomponent thermodynamic data) export
- expanded TherCAST export for General Steel
- new Abaqus export
- addition of electrical resistivity (ELRST) to Deform forming/HT exports
- addition of diffusion coefficients (DIFCOE) and magnetic permeability (PMEAB) to Deform forming export
OTHER
- unified and optimised code used for general steels cooling in various calculations
- added stress-strain curve utility and Forming Limit Diagram utility for General Steel license only
- fixed strength calculation for bi/tri-modal precipitates distribution for Gamma” only alloys
- fixed Deform-HT export if no pearlite/bainite found
- fixed possible wrong unit (At%/Wt%) used in export of thermo-physical properties (H,Cp,phase amount)
- fixed specific heat glitches in reaustenitisation properties plot
- fixed conversion to F in coarsening plot
- fixed conversion to F in homogenisation plot
- fixed conversion utility not showing for Al and Co alloys
- fixed calibration of Forming Limit Diagrams not working for room temperature in a high temperature mechanical properties plot for General Steel
- fixed possible missing point in high temperature flow-stress calculations
Product: JMatPro 12
Version:12.0
Supported Architectures: x64
Language: english
Supported Operating Systems: Windows 7even or newer
Size: 1CD