Solution for Detailed Chemical Reaction Modeling 'LOGEsoft'

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last updated：Jan 31, 2018

IDAJ

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An integrated suite package for chemical reaction analysis applicable to reaction analysis based on elementary reactions.

LOGEsoft is an integrated suite package for chemical reaction analysis that can be applied to thermal fluid problems involving chemical reactions, particularly in the area of elementary reaction-based reaction analysis, which has gained significant interest in recent years. It is equipped with a fast and robust elementary reaction analysis solver capable of handling large-scale elementary reaction mechanisms involving up to 3,000 chemical species. Additionally, it features standard reactor applications in both zero-dimensional and one-dimensional formats, allowing it to be utilized independently. Furthermore, the standard package includes an API (Application Programming Interface) and CFD plugin, which enable the development of custom elementary reaction analysis applications and coupled analyses with general-purpose CFD programs. It can be applied across a wide range of fields involving chemical reactions, including major industries such as automotive, heavy industry, chemicals, and materials. The developer of this product, LOGE (Lund Combustion Engineering), is a venture company based in Sweden, founded by alumni of Lund University. Currently, it continues to reflect the latest research results in its products through partnerships with European research institutions, including Lund University.

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basic information

●0-Dimensional Reactor ・Completely Mixed Reactor ・Plug Flow Reactor ・Homogeneous Pre-mixed Engine Combustion Model (HCCI, SI Engine) ・SRM (Stochastic Reactor Model) ●1-Dimensional Reactor It is capable of analyzing laminar pre-mixed flames and opposed diffusion flames, and can calculate the thickness of the reaction zone and the concentration distribution of chemical species within it. Additionally, with the 1D-Catalyst model, reaction analysis including surface reactions such as catalytic reactions can be performed. *The elementary reaction mechanisms can be directly verified using reaction mechanisms described in CHEMKIN format, thermodynamic databases, and transport coefficient databases. ●LOGEsoft API (Application Programming Interface) An elementary reaction analysis library written in Fortran 90. The functions of LOGEsoft can be called as subroutines within custom programs. ●CFDplugin It allows for coupled analysis with third-party software such as general-purpose CFD codes. *For information on compatible software, please contact the support desk.