Exploring the potential of nano-Köhler theory to describe the growth of atmospheric molecular clusters by organic vapors using cluster kinetics simulations

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Originalspråkengelska
TidskriftAtmospheric Chemistry and Physics
Volym18
Utgåva18
Sidor (från-till)13733-13754
Antal sidor22
ISSN1680-7316
DOI
StatusPublicerad - 27 sep 2018
MoE-publikationstypA1 Tidskriftsartikel-refererad

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@article{23668ba7fd1649b3b0c49ba37eef45d3,
title = "Exploring the potential of nano-K{\"o}hler theory to describe the growth of atmospheric molecular clusters by organic vapors using cluster kinetics simulations",
keywords = "PARTICLE FORMATION, SULFURIC-ACID, AEROSOL NUCLEATION, FORMATION RATES, DIMETHYLAMINE, NUCLEI, SIZE, NANOPARTICLES, ACTIVATION, AMMONIA, 1172 Environmental sciences, 114 Physical sciences, 116 Chemical sciences",
author = "Jenni Kontkanen and Tinja Olenius and Markku Kulmala and Ilona Riipinen",
year = "2018",
month = "9",
day = "27",
doi = "10.5194/acp-18-13733-2018",
language = "English",
volume = "18",
pages = "13733--13754",
journal = "Atmospheric Chemistry and Physics",
issn = "1680-7316",
publisher = "COPERNICUS GESELLSCHAFT MBH",
number = "18",

}

TY - JOUR

T1 - Exploring the potential of nano-Köhler theory to describe the growth of atmospheric molecular clusters by organic vapors using cluster kinetics simulations

AU - Kontkanen, Jenni

AU - Olenius, Tinja

AU - Kulmala, Markku

AU - Riipinen, Ilona

PY - 2018/9/27

Y1 - 2018/9/27

KW - PARTICLE FORMATION

KW - SULFURIC-ACID

KW - AEROSOL NUCLEATION

KW - FORMATION RATES

KW - DIMETHYLAMINE

KW - NUCLEI

KW - SIZE

KW - NANOPARTICLES

KW - ACTIVATION

KW - AMMONIA

KW - 1172 Environmental sciences

KW - 114 Physical sciences

KW - 116 Chemical sciences

U2 - 10.5194/acp-18-13733-2018

DO - 10.5194/acp-18-13733-2018

M3 - Article

VL - 18

SP - 13733

EP - 13754

JO - Atmospheric Chemistry and Physics

JF - Atmospheric Chemistry and Physics

SN - 1680-7316

IS - 18

ER -