Particle formation and surface processes on atmospheric aerosols: A review of applied quantum chemical calculations

被引:29
|
作者
Leonardi, Angelina [1 ]
Ricker, Heather M. [1 ]
Gale, Ariel G. [2 ]
Ball, Benjamin T. [2 ]
Odbadrakh, Tuguldur T. [2 ]
Shields, George C. [2 ]
Navea, Juan G. [1 ]
机构
[1] Skidmore Coll, Dept Chem, Saratoga Springs, NY 12866 USA
[2] Furman Univ, Dept Chem, Greenville, SC 29613 USA
基金
美国国家科学基金会;
关键词
adsorption; heterogeneous chemistry; prenucleation; secondary organic aerosol; surface; SECONDARY ORGANIC AEROSOL; PLESSET PERTURBATION-THEORY; DENSITY-FUNCTIONAL THEORY; COMPLETE BASIS-SET; SULFURIC-ACID; MINERAL DUST; WATER-ADSORPTION; METHANESULFONIC-ACID; NUCLEATION PRECURSORS; MODEL CHEMISTRIES;
D O I
10.1002/qua.26350
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Aerosols significantly influence atmospheric processes such as cloud nucleation, heterogeneous chemistry, and heavy-metal transport in the troposphere. The chemical and physical complexity of atmospheric aerosols results in large uncertainties in their climate and health effects. In this article, we review recent advances in scientific understanding of aerosol processes achieved by the application of quantum chemical calculations. In particular, we emphasize recent work in two areas: new particle formation and heterogeneous processes. Details in quantum chemical methods are provided, elaborating on computational models for prenucleation, secondary organic aerosol formation, and aerosol interface phenomena. Modeling of relative humidity effects, aerosol surfaces, and chemical kinetics of reaction pathways is discussed. Because of their relevance, quantum chemical calculations and field and laboratory experiments are compared. In addition to describing the atmospheric relevance of the computational models, this article also presents future challenges in quantum chemical calculations applied to aerosols.
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页数:18
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