Abstract
Abstract. We address the problem of identifying the evaporation rates for neutral molecular clusters from synthetic (computer-simulated) cluster concentrations. We applied Bayesian parameter estimation using a Markov chain Monte Carlo (MCMC) algorithm to determine cluster evaporation/fragmentation rates from synthetic cluster distributions generated by the Atmospheric Cluster Dynamics Code (ACDC) and based on gas kinetic collision rate coefficients and evaporation rates obtained using quantum chemical calculations and detailed balances. The studied system consisted of electrically neutral sulfuric acid and ammonia clusters with up to five of each type of molecules. We then treated the concentrations generated by ACDC as synthetic experimental data. With the assumption that the collision rates are known, we tested two approaches for estimating the evaporation rates from these data. First, we studied a scenario where time-dependent cluster distributions are measured at a single temperature before the system reaches a steady state. In the second scenario, only steady-state cluster distributions are measured but at several temperatures. Additionally, in the latter case, the evaporation rates were represented in terms of cluster formation enthalpies and entropies. This reparameterization reduced the number of unknown parameters, since several evaporation rates depend on the same cluster formation enthalpy and entropy values. We also estimated the evaporation rates using previously published synthetic steady-state cluster concentration data at one temperature and compared our two cases to this setting. Both the time-dependent and the two-temperature steady-state concentration data allowed us to estimate the evaporation rates with less variance than in the steady-state single-temperature case. We show that temperature-dependent steady-state data outperform single-temperature time-dependent data for parameter estimation, even if only two temperatures are used. We can thus conclude that for experimentally determining evaporation rates, cluster distribution measurements at several temperatures are recommended over time-dependent measurements at one temperature.
Highlights
The formation of molecular clusters, and their subsequent growth to aerosol particles, is an important yet poorly understood process in our atmosphere
We address the problem of identifying the evaporation rates for neutral molecular clusters from synthetic cluster concentrations
We applied Bayesian parameter estimation using a Markov chain Monte Carlo (MCMC) algorithm to determine cluster evaporation/fragmentation rates from synthetic cluster distributions generated by the Atmospheric Cluster Dynamics Code (ACDC) and based on gas kinetic collision rate coefficients and evaporation rates obtained using quantum chemical calculations and detailed balances
Summary
The formation of molecular clusters, and their subsequent growth to aerosol particles, is an important yet poorly understood process in our atmosphere. Clusters and aerosols affect both climate, air chemistry (Yu and Turco, 2000), evapotranspiration in forest environments (Yan et al, 2018) and many other atmospheric processes (Lee et al, 2003). Molecular clusters in atmospheric conditions are predominantly electrically neutral and must be charged prior to mass spectrometric detection. This may affect the measurement results, as only part of the sample molecules or clusters may be charged (Hyttinen et al, 2018), and the charging may alter cluster compositions. Modelling is needed to connect measured ion cluster distributions to the original neutral population
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