Thermo-Calc Software

Name: Thermo-Calc Software
Address: Råsundavägen 18, Solna, 16967, SE
Telephone: +46854595930

Hem
Sverige
Solna
Thermo-Calc Software

Thermo-Calc, DICTRA and TC-PRISMA software Databases are available for Steels, Ti-, Al-, Mg-, Ni-alloys, multi-component oxides and many other materials.

Thermo-Calc is a powerful software package used to perform thermodynamic and phase diagram calculations for multi-component systems of practical importance. Calculations are based on thermodynamic databases produced by expert evaluation of experimental data using the CALPHAD method. DICTRA is a unique software tool used for detailed simulations of diffusion controlled phase transformations for mul

ti-component alloys. Example applications include heat treatment, microsegregation during solidification, growth and dissolution of precipitates, coarsening and more. TC-PRISMA is a new software package which can treat concurrent nucleation, growth and coarsening under isothermal conditions in multi-component and multi-phase systems by using Langer-Schwartz theory and Kampmann-Wagner numerical approach. Jointly developed by Thermo-Calc Software AB and QuesTek Innovations LLC, the software extends the functionality currently available through Thermo-Calc and DICTRA.

19/06/2026

Next week, we will be attending the 23rd European Conference on Thermophysical Properties (𝗘𝗖𝗧𝗣 𝟮𝟬𝟮𝟲) in Gouvieux, France, following the International Association for Transport Properties (𝗜𝗔𝗧𝗣) meeting this Sunday.

If you are attending either event, don't miss our colleague Rui Zhang's presentations:

📍IATP 2026

𝗜𝗻𝘀𝗶𝗴𝗵𝘁𝘀 𝗶𝗻𝘁𝗼 𝗧𝗵𝗲𝗿𝗺𝗼𝗽𝗵𝘆𝘀𝗶𝗰𝗮𝗹 𝗣𝗿𝗼𝗽𝗲𝗿𝘁𝗶𝗲𝘀 𝗼𝗳 𝗜𝗼𝗻𝗶𝗰 𝗟𝗶𝗾𝘂𝗶𝗱 𝗣𝗵𝗮𝘀𝗲 𝗳𝗿𝗼𝗺 𝗖𝗔𝗟𝗣𝗛𝗔𝗗 𝗠𝗲𝘁𝗵𝗼𝗱𝗼𝗹𝗼𝗴𝘆
𝗗𝗮𝘁𝗲: Sunday, 21 June 2026
𝗧𝗶𝗺𝗲: 2:00 PM
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: C

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲 𝗮𝗯𝗼𝘂𝘁 𝗜𝗔𝗧𝗣: https://eu1.hubs.ly/H0wfSV40

📍ECTP 2026

𝗟𝗶𝗻𝗸𝗶𝗻𝗴 𝗦𝘁𝗿𝘂𝗰𝘁𝘂𝗿𝗲 𝗮𝗻𝗱 𝗧𝗿𝗮𝗻𝘀𝗽𝗼𝗿𝘁 𝗣𝗿𝗼𝗽𝗲𝗿𝘁𝗶𝗲𝘀: 𝗔 𝗖𝗔𝗟𝗣𝗛𝗔𝗗 𝗙𝗿𝗮𝗺𝗲𝘄𝗼𝗿𝗸 𝗳𝗼𝗿 𝗠𝘂𝗹𝘁𝗶𝗰𝗼𝗺𝗽𝗼𝗻𝗲𝗻𝘁 𝗜𝗼𝗻𝗶𝗰 𝗠𝗲𝗹𝘁𝘀
𝗗𝗮𝘁𝗲: Tuesday, 23 June 2026
𝗧𝗶𝗺𝗲: 4:00 PM
𝗥𝗼𝗼𝗺: 3-01
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: Advanced Materials Design and Characterisation – Thermal Energy Storage

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲 𝗮𝗯𝗼𝘂𝘁 𝗘𝗖𝗧𝗣: https://eu1.hubs.ly/H0wfRNb0

17/06/2026

This week we are attending the 2026 symposium on Machine Learning for Materials and Molecular Discoveries (𝗠𝗟𝟮𝗠𝗗). If you're at the event, make sure to join our invited presentation:

𝗖𝗔𝗟𝗣𝗛𝗔𝗗 𝗮𝗻𝗱 𝗠𝗟: 𝗔 𝗦𝘆𝗻𝗲𝗿𝗴𝗶𝘀𝘁𝗶𝗰 𝗣𝗮𝘁𝗵 𝘁𝗼 𝗦𝗺𝗮𝗿𝘁𝗲𝗿 𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀 𝗗𝗲𝘀𝗶𝗴𝗻
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Qing Chen
𝗗𝗮𝘁𝗲: Thursday 18 June 2026
𝗧𝗶𝗺𝗲: 1:30 – 2:10 PM
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: ML-Accelerated Simulations

𝗟𝗲𝗮𝗿𝗻 𝗠𝗼𝗿𝗲: https://eu1.hubs.ly/H0wdc430

15/06/2026

We're happy to be in Osaka, Japan, this week for the International Workshop on Titanium Aluminides (𝗜𝗪𝗧𝗔𝟮𝟬𝟮𝟲). We also had a presentation earlier today on design and optimization of gamma-TiAl alloys:

𝗔𝗽𝗽𝗹𝗶𝗰𝗮𝘁𝗶𝗼𝗻 𝗼𝗳 𝗖𝗔𝗟𝗣𝗛𝗔𝗗-𝗯𝗮𝘀𝗲𝗱 𝗰𝗼𝗺𝗽𝘂𝘁𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝘁𝗼𝗼𝗹𝘀 𝘁𝗼 𝘁𝗵𝗲 𝗱𝗲𝘀𝗶𝗴𝗻 𝗮𝗻𝗱 𝗽𝗿𝗼𝗰𝗲𝘀𝘀 𝗼𝗽𝘁𝗶𝗺𝗶𝘇𝗮𝘁𝗶𝗼𝗻 𝗼𝗳 𝗴𝗮𝗺𝗺𝗮-𝗧𝗶𝗔𝗹 𝗮𝗹𝗹𝗼𝘆𝘀
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Yang Yang
𝗗𝗮𝘁𝗲: Monday 15 June 2026
𝗧𝗶𝗺𝗲: 12:10 – 12:30 PM
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: 15-2 Alloy Development 2

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲: https://eu1.hubs.ly/H0w7Wsw0

11/06/2026

We're at 𝗖𝗔𝗟𝗣𝗛𝗔𝗗 𝟮𝟬𝟮𝟲 in Québec this week! On Tuesday, Andre Schneider presented on Schaeffler diagrams and Lorenzo Fenocchio presented a poster on battery cathode materials. Thanks to everyone who stopped by. Looking forward to more great sessions and conversations before the week is out.

We have many other presentations and events throughout the summer. Check out our website to see where we'll be next.

𝗦𝗲𝗲 𝗮𝗹𝗹 𝗲𝘃𝗲𝗻𝘁𝘀: https://eu1.hubs.ly/H0w3Zdk0

08/06/2026

This week, we are at the 𝗖𝗔𝗟𝗣𝗛𝗔𝗗 𝟮𝟬𝟮𝟲 conference in Quebec, Canada! If you're at the event, make sure to not miss our presentations on Schaeffler diagrams and battery cathode materials:

𝗦𝗰𝗵𝗮𝗲𝗳𝗳𝗹𝗲𝗿 𝗱𝗶𝗮𝗴𝗿𝗮𝗺 – 𝗮 𝗖𝗔𝗟𝗣𝗛𝗔𝗗-𝘃𝗶𝗲𝘄 𝗼𝗻 𝗮𝗻 𝗲𝘀𝘁𝗮𝗯𝗹𝗶𝘀𝗵𝗲𝗱 𝗮𝗽𝗽𝗹𝗶𝗰𝗮𝘁𝗶𝗼𝗻 𝘁𝗼𝗼𝗹
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Andre Schneider
𝗗𝗮𝘁𝗲: Tuesday 9 June 2026
𝗧𝗶𝗺𝗲: 1:50 – 2:10 PM
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: Calphad Applications - 1

𝗧𝗵𝗲𝗿𝗺𝗼𝗱𝘆𝗻𝗮𝗺𝗶𝗰 𝗺𝗼𝗱𝗲𝗹𝗹𝗶𝗻𝗴 𝗼𝗳 𝗯𝗮𝘁𝘁𝗲𝗿𝘆 𝗰𝗮𝘁𝗵𝗼𝗱𝗲 𝗺𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀: 𝗲𝗮𝗿𝗹𝘆-𝘀𝘁𝗮𝗴𝗲 𝗿𝗲𝘀𝘂𝗹𝘁𝘀 𝗮𝗻𝗱 𝗽𝗲𝗿𝘀𝗽𝗲𝗰𝘁𝗶𝘃𝗲𝘀
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Lorenzo Fenocchio
𝗗𝗮𝘁𝗲: Tuesday 9 June 2026
𝗧𝗶𝗺𝗲: 7:30 – 9:00 PM
𝗥𝗼𝗼𝗺: 308/309AB
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: Poster Session 2

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲: https://eu1.hubs.ly/H0vXQ010

See you at CALPHAD 2026!

04/06/2026

𝗙𝗶𝗿𝘀𝘁 𝗟𝗼𝗼𝗸 𝗮𝘁 𝗧𝗵𝗲𝗿𝗺𝗼-𝗖𝗮𝗹𝗰 𝟮𝟬𝟮𝟲𝗯

What's new in Thermo-Calc 2026b? 𝗢𝗻 𝗝𝘂𝗻𝗲 𝟭𝟲 𝗮𝘁 𝟯 𝗣𝗠 𝗖𝗘𝗦𝗧/𝟵 𝗔𝗠 𝗘𝗗𝗧 we invite you to a live webinar for an early look at the coming release.

During the session, five members of our development team walk you through new features including a brand-new Property Navigator, faster loading times, evaporation prediction in the Additive Manufacturing Module, flow stress for Ti-base Alloys Hardness Model, and nine new and updated databases.

An hour-long presentation followed by a live Q&A. Register via the link below.

𝗥𝗲𝗴𝗶𝘀𝘁𝗲𝗿 𝗻𝗼𝘄: https://eu1.hubs.ly/H0vVcRj0

25/05/2026

We are in Seattle this week for the 𝗘𝗖𝗦 𝗠𝗲𝗲𝘁𝗶𝗻𝗴 (ECS - The Electrochemical Society). If you're at the event, don't miss our presentation on corrosion chemistry of stainless steel!

𝗧𝗵𝗲𝗿𝗺𝗼𝗱𝘆𝗻𝗮𝗺𝗶𝗰 𝗦𝘁𝗮𝗯𝗶𝗹𝗶𝘁𝘆 𝗮𝗻𝗱 𝗠𝗲𝘁𝗮𝘀𝘁𝗮𝗯𝗶𝗹𝗶𝘁𝘆 𝗼𝗳 𝗢𝘅𝗶𝗱𝗲𝘀 𝗮𝗻𝗱 𝗛𝘆𝗱𝗿𝗼𝘅𝗶𝗱𝗲𝘀 𝗱𝘂𝗿𝗶𝗻𝗴 𝗔𝗾𝘂𝗲𝗼𝘂𝘀 𝗖𝗼𝗿𝗿𝗼𝘀𝗶𝗼𝗻 𝗼𝗳 𝟰𝟮𝟬 𝗦𝘁𝗮𝗶𝗻𝗹𝗲𝘀𝘀 𝗦𝘁𝗲𝗲𝗹
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Alisson Kwiatkowski da Silva
𝗗𝗮𝘁𝗲: Monday 25 May 2026
𝗧𝗶𝗺𝗲: 8:00 – 8:20 AM
𝗥𝗼𝗼𝗺: 614
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: C01-1152

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲: https://eu1.hubs.ly/H0vxmC80

21/05/2026

We had a fantastic time at the 𝗔𝗜𝟰 𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀 𝗜𝗻𝘁𝗲𝗿𝗻𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗙𝗼𝗿𝘂𝗺 in Changsha, China last weekend! 🌏

Our colleague Fan Meng presented on Thermo-Calc's role in providing high-quality physics data for AI4Materials. Thank you to all who joined his session and visited our booth.

We are actively attending conferences across the globe this year, with upcoming events in China including the 𝗖𝗵𝗶𝗻𝗮 𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀 𝗖𝗼𝗻𝗳𝗲𝗿𝗲𝗻𝗰𝗲 in Wuhan and 𝗖𝗗𝗦𝗠 𝟮𝟬𝟮𝟲 in Shenyang 🇨🇳

𝗦𝗲𝗲 𝗮𝗹𝗹 𝘂𝗽𝗰𝗼𝗺𝗶𝗻𝗴 𝗲𝘃𝗲𝗻𝘁𝘀 𝗮𝗻𝗱 𝗳𝗶𝗻𝗱 𝗼𝗻𝗲 𝗻𝗲𝗮𝗿 𝘆𝗼𝘂: https://eu1.hubs.ly/H0vtXP70

20/05/2026

🔬𝗘𝘅𝗽𝗹𝗼𝗿𝗲 𝗡𝗲𝘄 𝗥𝗲𝘀𝗲𝗮𝗿𝗰𝗵 𝗮𝗻𝗱 𝗖𝗶𝘁𝗮𝘁𝗶𝗼𝗻 𝗜𝗻𝘀𝗶𝗴𝗵𝘁𝘀 𝘄𝗶𝘁𝗵 𝗧𝗵𝗲𝗿𝗺𝗼-𝗖𝗮𝗹𝗰'𝘀 𝗟𝗮𝘁𝗲𝘀𝘁 𝗡𝗲𝘄𝘀𝗹𝗲𝘁𝘁𝗲𝗿!

Our May Newsletter is here and it's a special one. This edition dives into a decade of Thermo-Calc's impact on scientific research (2015–2025), featuring new publications from our user community and team, plus fascinating insights from our citation history.

𝗥𝗲𝗮𝗱 𝘁𝗵𝗲 𝗻𝗲𝘄𝘀𝗹𝗲𝘁𝘁𝗲𝗿: https://eu1.hubs.ly/H0vs_Zx0

We hope you'll enjoy the newsletter!

15/05/2026

This weekend, we’ll be presenting at the 𝟯𝗿𝗱 𝗔𝗜𝟰 𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀 𝗜𝗻𝘁𝗲𝗿𝗻𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗙𝗼𝗿𝘂𝗺 𝗮𝗻𝗱 𝘁𝗵𝗲 𝗝𝗼𝘂𝗿𝗻𝗮𝗹 𝗼𝗳 𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀 𝗜𝗻𝗳𝗼𝗿𝗺𝗮𝘁𝗶𝗰𝘀 𝗘𝗱𝗶𝘁𝗼𝗿𝗶𝗮𝗹 𝗕𝗼𝗮𝗿𝗱 𝗠𝗲𝗲𝘁𝗶𝗻𝗴 in Changsha, China.

If you’re attending the event, we hope to see you at our presentation:

𝗧𝗵𝗲𝗿𝗺𝗼‑𝗖𝗮𝗹𝗰：为𝗔𝗜𝟰𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀提供高质量物理数据/
English translation: 𝗧𝗵𝗲𝗿𝗺𝗼-𝗖𝗮𝗹𝗰 - 𝗽𝗿𝗼𝘃𝗶𝗱𝗶𝗻𝗴 𝗵𝗶𝗴𝗵-𝗾𝘂𝗮𝗹𝗶𝘁𝘆 𝗽𝗵𝘆𝘀𝗶𝗰𝘀 𝗱𝗮𝘁𝗮 𝗳𝗼𝗿 𝗔𝗹𝟰𝗠𝗮𝘁𝗲𝗿𝗶𝗮𝗹𝘀
𝗦𝗽𝗲𝗮𝗸𝗲𝗿: Fan Meng
𝗗𝗮𝘁𝗲: Sunday 17 May, 2026
𝗧𝗶𝗺𝗲: 11:50 AM – 12:05 PM
𝗦𝗲𝘀𝘀𝗶𝗼𝗻: 1

𝗟𝗲𝗮𝗿𝗻 𝗺𝗼𝗿𝗲: https://eu1.hubs.ly/H0vh_q_0

Adress

Råsundavägen 18
Solna
16967

Telefon

+46854595930

Webbplats

http://www.thermocalc.com/

Aviseringar

Var den första att veta och låt oss skicka ett mail när Thermo-Calc Software postar nyheter och kampanjer. Din e-postadress kommer inte att användas för något annat ändamål, och du kan när som helst avbryta prenumerationen.

Kontakta Affären

Skicka ett meddelande till Thermo-Calc Software:

Genvägar

Vill du placera din affär längst upp i Företag-listan i Solna?

Dela

Typ

Företagstjänst