Formation of the H2SO4 ·HSO−4 dimer in the atmosphere as a function of conditions: a simulation study. (1st December 2016)

• Record Type: Journal Article
• Authors: Wang, Yabing; Huang, Yugai; Gu, Bin; Xiao, Xue; Liang, Ding; Rao, Weifeng
• Is Part Of: Molecular physics. Volume 114:Number 23(2016)
• Page Start: 3475
• Page End: 3482
• Publication Date: 2016-12-01
• Subjects: Sulphuric acid cluster -- meta-dynamics aided ab initio molecular dynamics (MTD-AIMD) simulation -- clustering free energy; Molecules -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Molécules -- Périodiques; Chimie physique et théorique -- Périodiques; 539.6.05
• DOI: 10.1080/00268976.2016.1238522
• Languages: English
• ISSNs: 0026-8976

Abstract

ABSTRACT: The detailed structure and clustering free energy of aerosol particles are important for understanding of new particle formation from molecules and ions in the atmosphere. In this paper, configurations of the H2 SO4 ·HSO − 4 dimer were sampled with meta-dynamics aided ab initio molecular dynamics (MTD-AIMD) simulations. Based on the rigid rotor harmonic oscillator (RRHO) approximation and the law of mass action, the binding free energies (Δ G ) of the dimer in the most stable configuration were calculated for three atmospheric circumstances, i.e. at the ground level and in the middle and upper troposphere. The results show that, the most stable H2 SO4 ·HSO − 4 dimer is combined via triple O–H⋅⋅⋅O hydrogen bonds. It can be generated efficiently in both the middle and upper troposphere, but not at the ground level. All our simulations were carried out at the level of hybrid density functional theory (PBE0, hybrid-DFT), which is more accurate than DFT only. Abstract :