Download list of changes

VERSION 9.1 

• Extended TTT and CCT modules for stainless steels, nickel and nickel-iron based superalloys, single crystals, as well as aluminium, magnesium, cobalt, titanium, and zirconium alloys
• Extended Mechanical module with the calculation of flow stress per phase for general steels
• Moved jmpSetPhasesCheck() to the Core module
• Updated Python sample code to run on version 3.12
• Fixed memory deallocation mismatch causing a crash when running sequential Solver calculations
• Fixed missing microstructure labelling causing a crash in flow stress calculations for stainless steels
• Fixed material type labelling for consistency in heat treatment calculations for nickel-iron based superalloys

VERSION 9.0

• Extended the calculation of physical, thermophysical and mechanical properties below room temperature
• Added Heat Treatment module for the calculation of microstructural evolution and room-temperature strength following heat treatment of nickel and nickel-iron based superalloys
• Added secondary phases in the calculation of CCT diagrams of general steels, including the contribution of carbides to the strength
• Extended the calibration of TTT/CCT diagrams of general steels to include shifts in bainite and martensite start temperatures
• Added atomic and weight phase fractions to the output of cooling and quench solidification calculations
• Added magnetic permeability to the output of cooling and quench solidification calculations for general steels
• Added phase boundaries search in Solidification calculations using the quench from equilibrium model
• Improved robustness of automatic extraction of austenitisation temperature in quench solidification calculations for general steels
• Extended high-temperature strength and flow stress calculations in the Mechanical module for stainless steels in the tempered condition
• Improved flow stress calculations for general steels in the tempered condition
• Extended the calculation of tempered hardness to consider general steels of martensitic, bainitic and pearlitic microstructures
• Changed high-temperature strength calculation strategy to make sure output respects user choice of maximum temperature
• Improved phase mapping to deal with hanging and labelling issues
• Changed stacking-fault energy calculation to prevent negative values
• Updated the thermodynamic and properties databases to match those included in JMatPro v15.0
• Added Nb to aluminium alloys
• Added Ti to copper alloys
• Added Si3N4 phase to Fe thermodynamic database
• Adjusted (Fe,Ni)Al phase in Fe thermodynamic database
• Added Cu4Ti and CuNiTi phases to Cu thermodynamic database
• Reassessed AlCuFeNi systems in the Cu thermodynamic database
• Adjusted Mo in LAVES phases in Ni and Co thermodynamic databases
• Adjusted Ni and Co in FCC contribution to molar volume
• Extended properties of SiC phase
• Fixed possible failure in Solidification calculations using the quench from back diffusion model for steels, when ferrite fully transforms to austenite in a single temperature step below the solidus
• Fixed possible failure in Solidification calculations for heavily alloyed titanium alloys
• Fixed possible failure in high-temperature strength calculations