All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Reduced Chemical Kinetic Mechanisms for Oxy/Methane Supercritical CO2 Combustor Simulations

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F18%3A00328998" target="_blank" >RIV/68407700:21220/18:00328998 - isvavai.cz</a>

  • Result on the web

    <a href="http://dx.doi.org/10.1115/1.4039746" target="_blank" >http://dx.doi.org/10.1115/1.4039746</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1115/1.4039746" target="_blank" >10.1115/1.4039746</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Reduced Chemical Kinetic Mechanisms for Oxy/Methane Supercritical CO2 Combustor Simulations

  • Original language description

    Reduced mechanisms are needed for use with computational fluid dynamic codes (CFD) utilized in the design of combustors. Typically, reduced mechanisms are created from a detailed mechanism, which contain numerous species and reactions that are computationally difficult to handle using most CFD codes. Recently, it has been shown that the detailed ARAMCO 2.0 mechanism well predicted the available experimental data at high pressures and in highly CO2 diluted methane mixtures. Here, a 23-species gas-phase mechanism is derived from the detailed ARAmco 2.0 mechanism by path-flux-analysis method (PFA) by using CHEM-RC. It is identified that the reaction CH4 + HO2 double left right arrow CH3 + H(2)O(2 )is very crucial in predicting the ignition delay times (IDTs) under current conditions. Further, it is inferred that species C2H3 and CH3OH are very important in predicting IDTs of lean sCO(2) methane mixtures. Also, the 23-species mechanism presented in this work is able to perform on par with the detailed ARAMCO 2.0 mechanism in terms of simulating IDTs, perfectly stirred-reactor (PSR) estimates under various CO2 dilutions and equivalence ratios, and prediction of turbulence chemistry interactions. It is observed that the choice of equation of state has no significant impact on the IDTs of supercritical CH4/O-2/CO2 mixtures but it influences supercritical H-2/O-2/CO2 mixtures considered in this work.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    20704 - Energy and fuels

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2018

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Energy Resources Technology

  • ISSN

    0195-0738

  • e-ISSN

  • Volume of the periodical

    140

  • Issue of the periodical within the volume

    9

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    10

  • Pages from-to

  • UT code for WoS article

    000447272200007

  • EID of the result in the Scopus database

    2-s2.0-85051429985