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Thermo-Calc 2026b Available Now

Introducing Thermo-Calc 2026b, with impactful new features, performance enhancements, and improvements including our brand-new Property Navigator, reduced loading time for projects, nine new databases, and much more.

Webinar on Thermo-Calc 2026b Release

Social media image for on-demand Thermo-Calc 2026b release webinar.
An on-demand webinar for Thermo-Calc 2026b is available to watch for free. In the webinar, our development team walks you through the most impactful new features, performance enhancements, and improvements included in this release. Watch now to get an overview of the highlights!

Property Navigator for Simplified Property Model Selection

The Property Model Calculator receives a major update with the introduction of the Property Navigator, a step-by-step guide that helps users configure Property Model calculations based on the desired scope (alloy system and processing route) and quantity of interest.

Property Model selection can be challenging, as it is not always clear which models contain which properties, or which models are adapted to a given processing route. The Property Navigator addresses this by guiding users through a process of selecting your desired material category and processing route (such as Casting, welding and AM, Isothermal treatment, or Annealing, Quench and Temper), then selecting the target properties you want to predict. Based on these inputs and the available license, the Property Navigator identifies suitable Property Models and databases and automatically configures the calculation and plotting upon clicking Finish.

The new Property Navigator automatically selects the right Property Model and configures your calculation using a step-by-step guide that allows users to select your material category, processing route, and target properties.
The new Property Navigator automatically selects the right Property Model(s) and configures your calculation using a step-by-step guide that allows users to select your material category, processing route, and target properties.

The Navigator offers a rapid way of setting up Property Model calculations, removes the need for manual model selection, and reduces dependency on inspecting plots or tables to identify available properties. Simulations can still be reviewed and fine-tuned manually after setup is finished.

Property Navigator iconThe Property Navigator is accessed from an icon on the home screen of the software and is included in all Thermo-Calc installations as part of the Property Model Calculator, along with 13 General Models. Users can purchase additional materials-specific Model Libraries.

The Navigator supports all Property Model types in 2026b for General, Nickel, Titanium, and Noble Metal Alloy Models. Many Steel Model Library Models are also included, but those that use the CCT and TTT diagram templates are not. See the release notes for more details.

Reduced Loading Time for Templates and Projects

Loading time has been significantly reduced when creating a new project from a template or opening a saved project file. Benchmarking shows that Thermo-Calc 2026b loads projects on average 2.2 times faster than Thermo-Calc 2025b, depending on calculation type.

Comparison of project file opening times in Thermo-Calc 2026b and 2025b showing an average of 2.2x faster loading time for all calculations (red line), with improvements varying by calculation type.
Comparison of project file opening times in Thermo-Calc 2026b and 2025b showing an average of 2.2x faster loading time for all calculations (red line), with improvements varying by calculation type.

No functionality was affected by these changes, but users may notice a change in appearance when opening projects. Previously, nodes were added to the project tree one at a time during loading. Now, all nodes are added at the end, and a project bar is displayed while the project loads.

A new progress bar in Thermo-Calc 2026b displays while a project is loading in Thermo-Calc.
A new progress bar now displays while a project is loading in Thermo-Calc.

These improvements are part of an ongoing effort to enhance overall application performance, and work will continue in coming releases.

Flow Stress Applied to Ti-base Alloys Hardness Model

The Alloy Strength – Ti Property Model in the Titanium Model Library has been expanded to a full flow stress model, allowing for the prediction of a full range of flow stress quantities, including hardness, stress at arbitrary strain, yield strength, ultimate tensile strength, Young’s modulus, and more. Previously, the Model was restricted to predicting hardness and yield strength.

Additionally, the model has been extended with an option to account for the formation of α’ and α’’ martensite and its effects on the hardness and flow stress properties. The user may now specify whether an alloy is susceptible to martensite formation and, upon doing so, will be asked to provide a Quench Temperature, in addition to the already existing Annealing Temperature field.

As a result of these changes, the legacy strength quantities have been replaced with the new quantities. Hardness quantities are still available as before.

Configuration of the Alloy Strength – Ti Property Model, showing the expanded settings for the flow stress addition. Results show true stress as a function of true strain for a Ti-6Al-4V alloy.
Configuration of the Alloy Strength – Ti Property Model, showing the expanded settings for the flow stress addition. Results show true stress as a function of true strain for a Ti-0.28Cr-0.45Zr-0.052Al-0.12O-0.014N-0.01C-0.001H alloy.

New Example

One new example is available demonstrating the expanded model:

  • PM_Ti_03_Flow_stress_Ti_base_alloys

TC-Python: Improved Property Model Calculation Setup

The setup of Property Model Calculations in TC-Python has significantly improved in this release. Previously, users were required to input specific string arguments for selection and configuration of Property Model Calculations. These strings were prone to errors, lacked consistent syntax, and the exact values were not available in our documentation. This required users to run calculations at least twice to retrieve valid values or compare directly with Thermo-Calc Graphical Mode.

Initializing a PropertyModelCalculation using the new PropertyModelSelection factory class (excerpt from pyex_PM_07_Property_model_Coarsening_Ni.py).
Initializing a PropertyModelCalculation using the new PropertyModelSelection factory class (excerpt from pyex_PM_07_Property_model_Coarsening_Ni.py)

Several improvements have been introduced to simplify the setup process:

  • A new factory class, PropertyModelSelection, makes it easier to specify the desired Property Model when initializing “PropertyModelCalculation” objects.
  • A new directory, Property Model Definitions, has been added containing definitions for all available inputs:
    • Arguments: inputs to Property Model Calculations
      • ArgumentOptions: valid options for Arguments which require specific entries (i.e., selecting from a list of possible choices)
        • Results: Output values which can be gathered from Property Model Results
        • The documentation has been expanded and improved:
          • Definition documentation is provided for all Arguments, ArgumentOptions, and Results for each Property Model
            • Documentation is compatible with IDE documentation popups
              • Documentation is also available via the TC-Python API Reference webpage
              • Together, these improvements make Property Model Calculations easier to configure in TC-Python and reduce the likelihood of input errors.

Setting arguments for a PropertyModelCalculation using the new property model definitions (excerpt from pyex_PM_07_Property_model_Coarsening_Ni.py)
Setting arguments for a PropertyModelCalculation using the new property model definitions (excerpt from pyex_PM_07_Property_model_Coarsening_Ni.py)

Predict Composition Change Due to Evaporation in the AM Module

The Additive Manufacturing (AM) Module can now predict composition changes caused by evaporation during additive manufacturing.

Calculated composition change of IN939 for a multi-track build at power 200W and scan speed 1.8m/s using the new Evaporation with Steady-state simulation mode. Calculated composition change of IN939 for a multi-track build at power 200W and scan speed 1.8m/s using the new Evaporation with Steady-state simulation mode.

When printing parameters are not properly optimized, volatile alloying elements may evaporate, resulting in deviations from the specified alloy composition. This loss of specification compliance can affect the final microstructure and key material properties, including strength, hardness, ductility, tempering response, and corrosion resistance. Together, these effects degrade the quality and consistency of the final part, making accurate evaporation modeling critical for process validation and qualification.

This enhancement is especially relevant for high-temperature processes using laser or electron beam heat sources, where light, volatile elements are most prone to evaporation.

Left: Track composition changes due to evaporation as a function of track number of IN939, with 270 tracks. The large composition changes occur when a new powder layer is added. The final track (270) represents the average composition in a larger printed part. Right: Calculated last track composition, (track 270), of IN939 compared to experiments by Mukherjee et al. 2024.
Left: Track composition changes due to evaporation as a function of track number of IN939, with 270 tracks. The large composition changes occur when a new powder layer is added. The final track (270) represents the average composition in a larger printed part. Right: Calculated last track composition, (track 270), of IN939 compared to experiments by Mukherjee et al. 2024.

New Calculation Type and Visualization Features

The feature is implemented as a new calculation type, Evaporation with Steady-state. The setup is similar to the Transient calculation type, with default values updated to more accurately simulate evaporation effects. The calculation type can simulate multiple tracks and layers and outputs the average printed composition for each track, as well as the average composition of the final part.

Three new plot quantities have been added to the Plot renderer to show printed composition and evaporated gas composition. Additionally, a new Composition History tab has been added for visualizing simulation results. Results can also be viewed in a table and exported.

Available in TC-Python

The new functionality is also available in TC-Python.   

New Examples

Two new examples are included to demonstrate this new functionality, one in Thermo-Calc GUI and one in TC-Python:

  • Graphical Mode: AM_16_Composition_Change_Evaporation.tcu 
  • TC-Python: pyex_AM_13_Composition_change.py 

Precipitation Module (TC-PRISMA) Improvements

Switch of Matrix Phase During Simulation

A new option,  Allow for matrix switch, has been added to enable switching of the matrix phase between two predefined phases during a precipitation simulation, for example between austenite and ferrite.

When simulating precipitation in steels over a full heat-treatment cycle, the matrix phase may change due to structural transformations such as martensitic transformations. This new functionality enables more realistic modeling of systems where the parent phase is not stable throughout the process.

The switching condition can be defined based on either temperature or thermodynamic driving force.

The new Allow for matrix switch option has been added to enable switching of the matrix phase between two predefined phases during a simulation. The switching condition can be based on either temperature or thermodynamic driving force.The new Allow for matrix switch option has been added to enable switching of the matrix phase between two predefined phases during a simulation. The switching condition can be based on either temperature or thermodynamic driving force.

New Example

A new example is available demonstrating the new Switch Matrix Phase functionality:

  • P_18_Tool_Steel_Matrix_Switch.tcu (takes about 30 minutes to run).

Learn more about this new feature in the Release Notes.

Nucleation on Another Precipitate

It is now possible to have precipitates nucleate from existing precipitates in systems with multiple precipitate phases in both the GUI and TC-Python. Previously, only bulk, grain boundaries, grain edges, grain corners, or dislocations could be selected as nucleation sites.

New settings in the Precipitation Module (TC-PRISMA) allows users to model precipitates as nucleation sites in systems that have more than one precipitate phase.
New settings in the Precipitation Module (TC-PRISMA) allows users to model precipitates as nucleation sites in systems that have more than one precipitate phase.

The new capability allows users to model:

  • Inoculation, with an existing dispersion acting as nucleation sites for new precipitate phases
  • An approximation of GP zones transitioning into a different precipitate phase. The new phase could have different morphology, interfacial energy, stability, elastic properties
  • Complex phase sequences, with multiple meta-stable phases (Al and Mg)
  • Co-precipitation, with preferential nucleation sites next to an existing precipitate (gamma double prime nucleating upon gamma prime in Ni superalloys)

Left: Mean radius as a function of time. Right: Number density as a function of time. Both figures show the β"→β' transition in Al-Si-Mg alloys compared with experimental data from Myhr et al (2001). The new ability to model precipitates as nucleation sites enables the simulation of complex precipitation sequences observed in Al and Mg alloys. The plots are from example P_17 in the software.
Left: Mean radius as a function of time. Right: Number density as a function of time. Both figures show the β”→β’ transition in Al-Si-Mg alloys compared with experimental data from Myhr et al (2001). The new ability to model precipitates as nucleation sites enables the simulation of complex precipitation sequences observed in Al and Mg alloys. The plots are from example P_17 in the software. 

Available in TC-Python

The new functionality is also available in TC-Python using the following method:

.set_nucleation_upon_precipitates(precipitate1, site_per_particle, wetting_angle)

New Examples

Two new examples are available demonstrating this new feature, one in Thermo-Calc GUI and one in TC-Python:

  • Graphical Mode: P_17_Precipitation_Upon_Precipitate.tcu 
  • TC-Python: pyex_P_17_Precipitation_Upon_Precipitate.py 

TQ-Interface: Now Accesses All Physical Properties

TQ-Interface is now available with Gibbs Energy System 6 (GES6). This means that physical quantities that require GES6, such as surface tension and elastic moduli, can now be accessed via TQ-Interface.

The SDK still defaults to GES5. Users who wish to use GES6 can change the version using the new subroutine TQSET_GES_VERSION(version), where valid values of version are 5 and 6.

TQ-Interface Now Available with LicenseSpring

TQ-Interface users on a Single User Node Locke License (SUNLL) license can now migrate to the new user-credential licensing system, which provides a simplified license management process. Users who are interested in migrating to the new licensing system can contact us at info@thermocalc.com.

We aim to migrate all remaining users to the new licensing system at the next release, version 2027a. This includes users on network licenses.

Nine New Databases with Expanded Coverage

Thermo-Calc 2026b includes nine new and four updated databases, including the expanded TCNI14 database that now includes Co-based superalloys and the new element of Hydrogen (H).

TCNI14: Nickel and Cobalt-based Superalloys Database

For this release, TCNI14 significantly expands the scope of the database by extending its applicability beyond Ni-based superalloys to also include Co-based superalloys and is therefore renamed to: TCS Nickel and Cobalt-based Superalloys Database. This means that predictions of key characteristics, including phase transformation temperatures, γ′ and secondary phase volume fractions, partition coefficients, and all previously available physical properties, are now available for both Nickel and Cobalt-based alloys.

  • 1 new element: H (30 + 1 total)
    • Hydrogen (H) is now fully available. Previously, it was only available in the GAS phase
    • 20 new phases, including 16 hydrides (752 phases in total)
    • 21 new binary systems including hydrogen assessed (392 total)
    • 11 new ternary systems assessed, including 9 with hydrogen (444 total)
    • Updates to thermal conductivity and electrical resistivity

New Applications for TCNI14:

  • The addition of hydrogen (H) enables the calculation of equilibrium H solubility in superalloys, as well as lattice expansion due to H uptake.
  • Predictions previously available for Ni‑based superalloys are now extended to experimental γ/γ′ Co‑based superalloys.

MOBNI7: Nickel-alloys Mobility Database

  • 1 new element: H (30 total)
  • Several new and reassessed binary and ternary systems for the FCC_A1 phase

New Applications for MOBNI7:

  • The simulations of diffusion-controlled phase transformations involving hydrogen are now available.

TCAL11: Aluminium-based Alloys Database

  • 4 new binary systems assessed (317 total)
  • 12 new ternary systems assessed (135 total)
  • 1 new quaternary system assessed (15 total)
  • Several phases merged to a total of 723 phases
  • Adds elastic properties for BCC (A2 and B2), FCC (A1 and L12), and HCP (A3) phases
    • The elastic constants description can be used to derive the elastic moduli (bulk modulus, shear modulus, and Young’s modulus) for a single-phase microstructure.
    • Several updates to the thermophysical properties

New Applications for TCAL11:

  • The addition of elastic properties enables the calculation of elastic constants and moduli in aluminium-based alloys.

TCSALT3: Molten Salts Database

  • 4 new elements: C, N, Nd, S (16 total)
    • Including 1 new metal (cation): Neodymium (Nd)
      • And 4 new types of salts (anions): Nitrate (NO3-1), Nitrite (NO2-1), Carbonate (CO3-2), and Sulfate (SO4-2)
      • 107 new phases (284 total)
      • 54 new pseudo-binary systems assessed (132 total)
      • 30 new pseudo-ternary systems assessed (95 total)
      • 82 new mixed systems assessed (118 total)
      • Adds molar volume, surface tension, and viscosity for Nd and for new types of salts

New Applications for TCSALT3:

  • Sulfate, carbonate, nitrate, and nitrite salts are commonly used as heat transfer fluids and thermal energy storage media.
  • The main preparation method of neodymium is molten salt electrolysis, and the electrolytic system mainly includes chloride and fluoride salt systems.

TCCU7: Copper-based Alloys Database

  • 2 new elements: S and Ta (34 total)
  • 53 new phases (368 total)
  • 26 new binary systems assessed (175 total)
  • 15 new ternary systems assessed (79 total)
  • Several binary and ternary systems updated
  • Adds molar volume, surface tension, and viscosity for new elements
  • Several other improvements to the thermophysical properties

New Applications for TCCU7:

  • The addition of S helps understand the copper production process. S-containing compounds can also be important for functional materials.
  • The addition of Ta is useful for designing high-temperature, high-performance Cu alloys that can work in harsh environments.

MOBCU6: Cu-alloys Mobility Database

  • 2 new elements: S and Ta (34 total)
  • 6 new phases (9 phases in total): BCC_A2, BCC_B2, HCP_A3, HCP_ZN, GAMMA_D82, and GAMMA_D83. This is in addition to the existing phases FCC_A1, FCC_L12, and LIQUID
  • Several new and reassessed binary systems for BCC_A2 and HCP_A3 phases
  • Interaction parameters assessed for Fe-Zn system in GAMMA_D82 phase and Cu-Zn system in GAMMA_D83 phase

New Applications for MOBCU6:

  • The addition of the BCC_A2 and BCC_B2 phases provides users with more options for simulating the kinetics of brass materials.
  • The addition of the GAMMA phases enables simulations of reactive diffusion processes.

TCUHTM3: Ultra-high Temperature Materials Database

The development of TCUHTM3 was focused on the MAX phases related systems and the addition of Nb, Ti, and V.

  • 5 new elements: Al, Cr, Nb, Ti, and V (13 total)
  • 120 new phases (167 total)
  • 50 new binary systems assessed (78 total)
  • 59 new ternary systems assessed (100 total)
  • Combines FCC_A1 and FCC_B1 structures into the FCC_A1 phase to have a better description of the solubilities
  • 2 binary systems reassessed: B-Zr and Hf-N
  • Adds molar volume for new elements

New Applications for TCUHTM3:

  • The TCUHTM3 database has extended its usage to MAX phase-based materials, which are a family of layered, hexagonal carbides and nitrides, possessing a distinct combination of some of the best properties of metals and engineering ceramics. The 211, 312, and 413 types of the MAX phases are modelled in TCUHTM3.
  • The addition of Nb, Ti, and V enable the calculation of the Nb, Ti and V-based ultra-high temperature materials, including borides, carbides, nitrides, and oxides.

TCMG9: Magnesium-based Alloys Database

For this release, one of the primary focuses was on revising the Gd–Mg system to align with newly determined experimental phase boundaries and the metastable phases that emerge during aging, thereby enabling age-hardening simulations using the Precipitation Module (TC-PRISMA). Furthermore, several ternary systems, including Ca–Mg–Zn, Ce–Mg–Zn, and Nd–Mg–Zn, were critically reassessed.

  • 27 new phases (602 total)
  • 3 new binary systems assessed (232 total)
  • 14 new ternary systems assessed (147 total)
  • Several binary and ternary systems reassessed
  • Adds elastic properties for BCC (A2 and B2), FCC (A1 and L12), and HCP (A3 and DHCP) phases
    • The elastic constants description can be used to derive the elastic moduli (bulk modulus, shear modulus, and Young’s modulus) for a single-phase microstructure.
    • Updates molar volume, surface tension, viscosity and resistivity/conductivity with the additions of new phases

New Applications for TCMG9:

  • The addition of elastic properties enables the calculation of elastic constants and moduli in magnesium-based alloys.

TCHEA9: High Entropy Alloys Database

  • Significant improvements to the Heusler Phase
    • Remodelled the Heusler phase
      • DFT-calculated formation energy is applied for all the end-members
      • 17 new phases (730 total)
      • 86 new ternary systems assessed (729 total)
      • 49 binaries updated, particularly to improve full temperature range
      • 167 ternaries updated with new phases, improved ternary solubility, and stability
      • Updates to thermal conductivity and electrical resistivity of B

Updated Databases

Read the Release Notes for more details.

TCS Steel and Fe-alloys Database

TCFE14.1 and TCFE15.1 are available for free to everyone who has TCFE14 or TCFE15, respectively, and a current Maintenance & Support Subscription.

  • TCFE14.1
    • Improves system for B-Cr-Fe-N
    • TCFE15.1
      • Improves system for B-Cr-Fe-N
        • Adds several corrections to gas phase
          • Adds viscosities of Se-containing binary interactions
            • Updates to thermal conductivity and electrical resistivity of B

TCS Mg-based Alloys Database

TCMG8.1 is available for free to everyone who has TCMG8 and a current Maintenance & Support Subscription.

  • TCMG 8.1
    • Corrects molar volume of BCC_B2 phase in Al-Fe-Ni system

TCS Metal Oxide Solutions Database

TCOX15.1 is available for free to everyone who has TCOX15 and a current Maintenance & Support Subscription.

  • TCOX15.1
    • Updated electrical resistivity of anorthite phase
      • Updated electrical resistivity of liquid phase in Al-Ca-F and Al-Ca-F-O systems
        • Updated thermal conductivity and electrical resistivity of B

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