Guanidine: A Highly Efficient Stabilizer in Atmospheric New-Particle Formation

Nanna Myllys, Tuomo Ponkkonen, Monica Passananti, Jonas Elm, Hanna Vehkamäki, Tinja Olenius

Research output: Contribution to journalArticleScientificpeer-review

Abstract

The role of a strong organobase, guanidine, in sulfuric acid-driven new-particle formation is studied using state-of-the-art quantum chemical methods and molecular cluster formation simulations. Cluster formation mechanisms at the molecular level are resolved, and theoretical results on cluster stability are confirmed with mass spectrometer measurements. New-particle formation from guanidine and sulfuric acid molecules occurs without thermodynamic barriers under studied conditions, and clusters are growing close to a 1:1 composition of acid and base. Evaporation rates of the most stable clusters are extremely low, which can be explained by the proton transfers and symmetrical cluster structures. We compare the ability of guanidine and dimethylamine to enhance sulfuric acid-driven particle formation and show that more than 2000-fold concentration of dimethylamine is needed to yield as efficient particle formation as in the case of guanidine. At similar conditions, guanidine yields 8 orders of magnitude higher particle formation rates compared to dimethylamine. Highly basic compounds such as guanidine may explain experimentally observed particle formation events at low precursor vapor concentrations, whereas less basic and more abundant bases such as ammonia and amines are likely to explain measurements at high concentrations.

Original languageEnglish
JournalJournal of Physical Chemistry A
Volume122
Issue number20
Pages (from-to)4717–4729
Number of pages25
ISSN1089-5639
DOIs
Publication statusPublished - 24 May 2018
MoE publication typeA1 Journal article-refereed

Fields of Science

  • 114 Physical sciences
  • 1172 Environmental sciences
  • MOLECULAR-ORBITAL METHODS
  • AUTOXIDATION PRODUCT C6H8O7
  • SECONDARY ORGANIC AEROSOL
  • ION-INDUCED NUCLEATION
  • GAUSSIAN-BASIS SETS
  • SULFURIC-ACID
  • IDENTITY APPROXIMATION
  • DENSITY FUNCTIONALS
  • WAVE-FUNCTIONS
  • CLUSTERS

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