Detailed numerical simulations of the autoignition of single n-heptane droplets in air

Combustion and Flame

Volumn 145, Issue 3, 2006, Pages 533-542

  Stauch, R ^a   Lipp, S ^a   Maas, U ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Detailed simulation; Droplet; Ignition; n Heptane

Indexed keywords

COMPUTER SIMULATION; MATHEMATICAL MODELS; PREIGNITION; PRESSURE EFFECTS; REACTION KINETICS; THERMAL EFFECTS; TRANSPORT PROPERTIES;

DETAILED SIMULATION; DROPLETS; IGNITION DELAY; N-HEPTANE;

PARAFFINS;

HEPTANE;

COMPUTER SIMULATION; MATHEMATICAL MODELS; PARAFFINS; PREIGNITION; PRESSURE EFFECTS; REACTION KINETICS; THERMAL EFFECTS; TRANSPORT PROPERTIES;

AIRFLOW; AMBIENT AIR; ARTICLE; CHEMICAL REACTION; COMBUSTION; GAS ANALYSIS; MOLECULAR MODEL; PARTICLE SIZE; PRIORITY JOURNAL; PYROLYSIS; REACTION ANALYSIS; SENSITIVITY ANALYSIS; SIMULATION;

EID: 33646197538     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.combustflame.2005.12.013     Document Type: Article

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