Cluster-dynamics-based parameterization for sulfuric acid-dimethylamine nucleation: comparison and selection through box and three-dimensional modeling

被引:0
|
作者
Shen, Jiewen [1 ,2 ]
Zhao, Bin [1 ,2 ]
Wang, Shuxiao [1 ,2 ]
Ning, An [3 ]
Li, Yuyang [2 ]
Cai, Runlong [4 ]
Gao, Da [1 ,2 ]
Chu, Biwu [5 ,6 ]
Gao, Yang [7 ]
Shrivastava, Manish [8 ]
Jiang, Jingkun [2 ]
Zhang, Xiuhui [3 ]
He, Hong [5 ,6 ]
机构
[1] Tsinghua Univ, Sch Environm, State Key Joint Lab Environm Simulat & Pollut Cont, Beijing 100084, Peoples R China
[2] State Environm Protect Key Lab Sources & Control A, Beijing 100084, Peoples R China
[3] Beijing Inst Technol, Sch Chem & Chem Engn, Key Lab Cluster Sci, Minist Educ China, Beijing 100081, Peoples R China
[4] Fudan Univ, Shanghai Key Lab Particle Pollut & Prevent LAP3, Dept Environm Sci & Engn, Shanghai 200438, Peoples R China
[5] Chinese Acad Sci, Res Ctr Ecoenvironm Sci, State Key Joint Lab Environm Simulat & Pollut Cont, Beijing 100085, Peoples R China
[6] Univ Chinese Acad Sci, Coll Resources & Environm, Beijing 100049, Peoples R China
[7] Ocean Univ China, Key Lab Marine Environm & Ecol, Minist Educ, Qingdao 266100, Peoples R China
[8] Pacific Northwest Natl Lab, Richland, WA 99354 USA
基金
中国国家自然科学基金;
关键词
AEROSOL-PARTICLE NUMBER; EMISSION INVENTORY; MASS-SPECTROMETRY; FORMATION RATES; AMINES; ENERGIES; AMMONIA;
D O I
10.5194/acp-24-10261-2024
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Clustering of gaseous sulfuric acid (SA) enhanced by dimethylamine (DMA) is a major mechanism for new particle formation (NPF) in polluted atmospheres. However, uncertainty remains regarding the SA-DMA nucleation parameterization that reasonably represents cluster dynamics and is applicable across various atmospheric conditions. This uncertainty hinders accurate three-dimensional (3-D) modeling of NPF and the subsequent assessment of its environmental and climatic impacts. Here we extensively compare different cluster-dynamics-based parameterizations for SA-DMA nucleation and identify the most reliable one through a combination of box model simulations, 3-D modeling, and in situ observations. Results show that the parameterization derived from Atmospheric Cluster Dynamic Code (ACDC) simulations, incorporating the latest theoretical insights (DLPNO-CCSD(T)/aug-cc-pVTZ//omega B97X-D/6-311++G(3df,3pd) level of theory) and adequate representation of cluster dynamics, exhibits dependable performance in 3-D NPF simulation for both winter and summer conditions in Beijing and shows promise for application in diverse atmospheric conditions. Another ACDC-derived parameterization, replacing the level of theory with RI-CC2/aug-cc-pV(T+d)Z//M06-2X/6-311++G(3df,3pd), also performs well in NPF modeling at relatively low temperatures around 280 K but exhibits limitations at higher temperatures due to inappropriate representation of SA-DMA cluster thermodynamics. Additionally, a previously reported parameterization incorporating simplifications is applicable for simulating NPF in polluted atmospheres but tends to overestimate particle formation rates under conditions of elevated temperature (>similar to 300 K) and low-condensation sink (<similar to 3x10(-3) s(-1)). Our findings highlight the applicability of the new ACDC-derived parameterization, which couples the latest SA-DMA nucleation theory and holistic cluster dynamics, in 3-D NPF modeling. The ACDC-derived parameterization framework provides a valuable reference for developing parameterizations for other nucleation systems.
引用
收藏
页码:10261 / 10278
页数:18
相关论文
共 1 条
  • [1] A dynamic parameterization of sulfuric acid-dimethylamine nucleation and its application in three-dimensional modeling
    Li, Yuyang
    Shen, Jiewen
    Zhao, Bin
    Cai, Runlong
    Wang, Shuxiao
    Gao, Yang
    Shrivastava, Manish
    Gao, Da
    Zheng, Jun
    Kulmala, Markku
    Jiang, Jingkun
    ATMOSPHERIC CHEMISTRY AND PHYSICS, 2023, 23 (15) : 8789 - 8804