Mass accommodation of water: Bridging the gap between molecular dynamics simulations and kinetic condensation models

Journal of Physical Chemistry A

Volumn 117, Issue 2, 2013, Pages 410-420

  Julin, Jan ^a   Shiraiwa, Manabu ^b   Miles, Rachael E H ^c   Reid, Jonathan P ^c   Pöschl, Ulrich ^d   Riipinen, Ilona ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b California Institute of Technology   (United States)

^c UNIVERSITY OF BRISTOL   (United Kingdom)

^d MAX PLANCK INSTITUTE FOR CHEMISTRY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACCOMMODATION SIMULATION; AEROSOL PARTICLES; CONDENSATION EQUATION; CONDENSATIONAL GROWTH; DROPLET SIZES; EVAPORATION COEFFICIENTS; EVAPORATION FLUX; EVAPORATION PROCESS; EVAPORATION RATE; FAST TRANSPORT; GAS PHASE DIFFUSION; KINETIC GAS THEORY; KINETIC TREATMENT; MASS ACCOMMODATION COEFFICIENT; MINIMAL EFFECTS; MOLECULAR DYNAMICS SIMULATIONS; MULTILAYER MODELS; PURE WATER; SUBMICROMETERS; VAPOR MOLECULES; WATER DROPLETS; WATER SURFACE;

CONDENSATION; DROPS; EVAPORATION; KINETICS; MOLECULAR DYNAMICS; VAPORS;

PHASE INTERFACES;

EID: 84872580587     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp310594e     Document Type: Article

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