Direct Observations of Atmospheric Aerosol Nucleation
By Markku Kulmala, J. Kontkanen, H. Junninen, K. Lehtipalo, H. Manninen, Tuomo Nieminen, Tuukka Petäjä, M. Sipilä, S. Schobesberger, P. Rantala and 29 more. Science, 2013
1,066 citations recorded by the source corpus.
Subfields: Atmospheric Science, Global and Planetary Change, Health, Toxicology and Mutagenesis
View Paper: https://www.semanticscholar.org/paper/8d4ee2e7fc0ffafc6606b2238b596edde69ff8e3
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In Atmospheric Science
- Markku Kulmala
- Tuukka Petäjä
- V. Kerminen
- Xuemeng Chen
- Ville Vakkari
- H. Vehkamäki
- Vitus Besel
- Theo Kurtén
In Global and Planetary Change
- Tuukka Petäjä
- V. Kerminen
- Markku Kulmala
- Xuemeng Chen
- Ville Vakkari
- Vitus Besel
- Theo Kurtén
- Matias J. Jääskeläinen
In Health, Toxicology and Mutagenesis
Citations in the corpus
- Modeling the formation and growth of atmospheric molecular clusters: A review (2020, background): “Atmospheric vapor molecules, with strong intermolecular interactions, can accumulate in the gas phase forming molecular clusters (Kulmala et al., 2013).”
- Atmospheric new particle formation and growth: review of field observations (2018, background): “While most of these studies report a strong increase in the particle GR with increasing particle size at this size range (Kuang et al 2012, Kulmala et al 2013, Xiao et al 2015), also more complicated patterns of this size dependency have been suggested (Yu et al 2016).”
- Methods for determining particle size distribution and growth rates between 1 and 3 nm using the Particle Size Magnifier (2014, methodology): “Size distributions have also been obtained using a pulse-height CPC (Sipilä et al. 2009, Lehtipalo et al. 2009, 2010), in which the supersaturation profile inside the CPC condenser is used to determine the size distribution between 1.5–5 nm.”
- Highly Oxygenated Organic Molecules (HOM) from Gas-Phase Autoxidation Involving Peroxy Radicals: A Key Contributor to Atmospheric Aerosol (2019, methodology): “This assumption of extremely low vapor pressure was motivated in part by utilizing existing structure−activity relationships (SAR) (e.g., (Donahue et al., 2011) for the observed elemental compositions).(28) Ehn et al. (2014) also showed that the behavior of the observed molecules when in contact wit”