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Post-processing simulation software - メーカー・企業と業務用製品 | イプロスものづくり

Post-processing simulation softwareの製品一覧

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【GT-POWER】Exhaust Aftertreatment

Ideal for joint development! Flexible reaction rate analysis for post-processing equipment!

GT-SUITE has an integrated library of chemical reactions and after-treatment devices, allowing for the modeling of any after-treatment (AT) device individually or within an integrated system. Users can also utilize highly flexible features to modify or specify the involved chemical reaction mechanisms. The design of this library aligns with GT's goals, enabling the simulation of all scenarios for engine and vehicle systems using a single tool. Additionally, this library can be used to model AT systems alongside vehicles, engines, thermal management, and control systems, making it particularly suitable for collaborative development. **Key Features of the Library** - Specify chemical reaction mechanisms using the intuitive and flexible input method of the GT-ISE GUI. - Support for various catalysts and filters (TWC, DOC, LNT, DPF, Catalyzed-DPF, SCR-DPF, SCR, AOC, etc.), as well as future reaction devices. *For more details, please refer to the PDF materials or feel free to contact us.*

  • 企業:IDAJ
  • 価格:Other
  • Mechanism Analysis
  • Other analyses
  • Post-processing simulation software

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exothermia suite(et-suite)

A simulation tool that incorporates the academic theories necessary for exhaust aftertreatment, batteries, and various synthesis analyses!

The "et-suite/exothermia suite" is the successor version of the CAE product axisuite(R) in the field of exhaust aftertreatment, adopted by many automotive OEMs and suppliers. It achieves unique features, precise models, and fast simulations, supporting the development and design of various aftertreatment devices (such as TWC, LNT, GPF, DOC, SCR, etc.). Additionally, it expands its application range to battery (cell, module, pack) development and various synthetic reaction simulations using catalytic reactions. 【Features】 ■ Achieves stability of solutions and fast analytical calculations using unique mathematical methods ■ Equipped with a rich chemical reaction library backed by experimental data ■ Includes analysis and evaluation functions with 3D visualization for computational results

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