Tags :phase-diagram

JMatPro 16.0: Metal Alloy Phase Diagram & Property Simulation Software JMatPro 16.0 is the latest version of Sente Software’s industry-leading software for thermodynamic calculation and mechanical property prediction of multi-component metal alloys. Released in January 2026, this version introduces major upgrades across 9 material categories, including user-defined solidification profiles, enhanced precipitation calculations, expanded high-temperature strength modeling, and extended CAE software exports . Key New Features in Version 16.0 Core Calculation Enhancements Category New Feature Description Solidification User-Defined Solidification Profiles Custom cooling curves for back-diffusion model calculations in Al, Mg, Ti, Co, Ni, Zr alloys and General/Stainless Steels General Steels Quenched Microstructure Tempering Tempered Hardness calculation now accepts any quenched microstructure as initial condition Stainless Steels Simultaneous Precipitation New precipitation strengthening...

GWB 2026: Comprehensive Geochemical Modeling Software GWB 2026 is the latest release of The Geochemist’s Workbench®, the industry-standard software for geochemical modeling and reactive transport simulation. Used in over 3,000 research sites worldwide, GWB sets the benchmark for aqueous geochemistry, with applications spanning environmental remediation, mineral exploration, nuclear waste disposal, and CO₂ sequestration . What’s New in GWB 2026 Pressure & Vapor Phase Modeling Feature Description Pressure Correction Calibrate equilibrium constants for confining pressure effects using thermo databases with requisite data Vapor Phase Evolution Trace evolution and collapse of nonideal gas mixtures in equilibrium with complex fluids Boiling & Condensation Model boiling of aqueous solutions with minerals present, in systems open or closed to vapor loss Thermodynamic & Surface Databases...

Pandat 2024: The Premier Platform for Computational Materials Thermodynamics Pandat 2024 is an industry-leading software package designed specifically for computational thermodynamics and phase diagram calculations using the CALPHAD (Calculation of PHase Diagrams) methodology. Developed by CompuTherm LLC, it provides materials scientists, metallurgists, and alloy designers with a powerful and intuitive environment to model complex multi-component systems, predict phase equilibria, simulate materials processes, and design new alloys entirely in the virtual space. By leveraging robust thermodynamic databases, Pandat 2024 enables the prediction of material behavior—such as phase fractions, transformation temperatures, and thermodynamic properties—as a function of composition, temperature, and pressure, which is foundational for advanced materials development and process optimization. Core Philosophy: Predicting Material Stability from Atomic Interactions The software’s power...