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. Using JMatPro® you can make calculations for:
- Stable and metastable phase equilibria
- Solidification behaviour and properties
- Mechanical properties
- Thermo-physical and physical properties
- Phase transformations
- Chemical properties
JMatPro® includes a Java based user interface, with calculation modules using C/C++, and will run under any Windows OS (at least Windows 98). It will also run on multi-core machines with 32/64 bits OS.
JMatPro® has been designed so that it can be used by any engineer or scientist that requires materials properties as part of their everyday work. To this end, we take great care in the following points:
- Extensive validation of the models to ensure sound predictions of the properties.
- Fast and robust calculations.
- Ease of use due to an intuitive user interface.
- Extensive on-line help facility.
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 v12
Version:12
Supported Architectures: x64
Language: english、Multilingual
Supported Operating Systems:Windows 7even or newer
Size: 1CD