Addendum to ARL-TR-9536, A Detailed, Finite-Rate Chemical Kinetic Mechanism for Modeling the Thermal Decomposition and Combustion of Gaseous Nitroglycerin

Abstract

This technical note amends the chemical kinetics mechanism data for the thermal decomposition and combustion of gaseous nitroglycerin previously published by Chen and McQuaid in ARL-TR-9536. The updated mechanism data detailing the chemical kinetics as well as chemical species thermodynamic and transport properties are provided in formats compatible with commercial versions of CHEMKIN and the open-source Cantera chemical kinetics software packages. Multiple pressure-dependent reactions previously formulated using the Tsang and Herron falloff reaction formulae, unsupported by certain chemical kinetics software packages, were reformulated using the standard Troe or log-interpolation (PLOG) formulations. Details are provided concerning the falloff reaction conversions methods. Predicted linear burning rates using the updated mechanism are compared with experiments and predictions using the previous mechanism to validate the mechanism modifications.

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Document Details

Document Type
Technical Report
Publication Date
Jun 28, 2024
Accession Number
AD1230962

Entities

People

  • Chiung-chu Chen
  • Christopher P. Stone

Organizations

  • United States Army Research Laboratory

Tags

Readers

  • Combustion science or combustion engineering.
  • Computational Modeling and Simulation
  • Computer Science.