Numerical simulation of ethanol-water-nacl droplet evaporation

Industrial and Engineering Chemistry Research

Volumn 49, Issue 12, 2010, Pages 5631-5643

  Jiang, Xingmao ^a,b   Ward, Timothy L ^a   Swol, Frank Van ^c   Brinker, C Jeffrey ^a,c  

^a UNIVERSITY OF NEW MEXICO   (United States)

^b LOVELACE RESPIRATORY RESEARCH INSTITUTE   (United States)

^c SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AEROSOL NANOPARTICLE; ANTI-SOLVENTS; COMPUTER CODES; CONCENTRATION OF; COUPLED MASS; DROPLET EVAPORATION; DRYING ZONES; ETHANOL DROPLET; ETHANOL-WATER; EVAPORATION-INDUCED SELF-ASSEMBLY; FINITE DIFFERENCE; FLASH EVAPORATION; FORMATION MECHANISM; FUEL COMBUSTION; HEATING ZONE; ISOTHERMAL EVAPORATION; MEDICAL TREATMENT; MOVING-BOUNDARY PROBLEM; NACL CRYSTALLIZATION; NANOFABRICATION; NUMBER DENSITY; NUMERICAL SIMULATION; ORDERED MESOPOROUS SILICAS; PROPERTY DATA; PURE WATER; QUANTITATIVE DESCRIPTION; SATURATION RATIO; SINGLE STAGE; STEEP GRADIENTS; UNIVERSAL QUASI CHEMICALS; VAPOR-LIQUID PHASE EQUILIBRIUM;

AIR POLLUTION; ATMOSPHERIC AEROSOLS; COMPUTER SIMULATION; CRYSTALLIZATION; ETHANOL; EVAPORATION; FUELS; MESOPOROUS MATERIALS; PHASE EQUILIBRIA; POLLUTION CONTROL; SILICA; SODIUM ALLOYS; SODIUM CHLORIDE; SPRAY DRYING;

DROP FORMATION;

EID: 77953341873     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie902042z     Document Type: Article

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