Numerical investigation of DQMoM-IEM as a turbulent reaction closure

Chemical Engineering Science

Volumn 65, Issue 6, 2010, Pages 1915-1924

  Akroyd, Jethro ^a   Smith, Alastair J ^a   McGlashan, Laurence R ^a   Kraft, Markus ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

CFD; Chemical reactors; DQMoM IEM; Numerical analysis; Simulation; Turbulence

Indexed keywords

ANALYTIC EXPRESSIONS; BOUNDEDNESS; CAMBRIDGE UNIVERSITY; CFD; COMPUTATIONAL FLUID DYNAMICS CODES; COMPUTATIONAL MODEL; DIRECT QUADRATURE METHOD OF MOMENTS; DQMOM-IEM; FILTER FUNCTION; INTERACTION BY EXCHANGE WITH THE MEANS; MICRO-MIXING; NUMERICAL EXPERIMENTS; NUMERICAL INVESTIGATIONS; PROBABILITY DENSITY FUNCTION (PDF); REACTING FLOWS; SOURCE TERMS; SYSTEMATIC STUDY; TURBULENT REACTING FLOWS; TURBULENT REACTION;

CHEMICAL REACTORS; CHEMICALS; COMBUSTORS; COMPUTATIONAL FLUID DYNAMICS; GENE EXPRESSION; METHOD OF MOMENTS; NUMERICAL ANALYSIS; REACTION RATES; TURBULENCE;

PROBABILITY DENSITY FUNCTION;

EID: 76549092717     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2009.11.010     Document Type: Article

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