Effect of chemical aging of aqueous organic aerosols on the rate of their steady-state nucleation
Literature Information
Yuri S. Djikaev, Eli Ruckenstein
We present the steady-state solution of the kinetic equation for the size and composition distribution of an ensemble of aqueous organic droplets, evolving via nucleation and concomitant chemical aging. The partial differential equation of second order for the temporal evolution of this distribution can be reduced to the canonical form of the multidimensional Fokker-Planck equation, which can be solved analytically by using the method of complete separation of variables. Its solution for the steady-state process provides the stationary distribution of droplets in the vicinity of the saddle point of the free-energy surface as well as the stationary nucleation rate in the form of the product “kinetic (Zeldovich) factor × normalization factor × exp(-free energy of nucleus formation)”. Our numerical evaluations for the formation of aqueous organic aerosols in the air containing the vapors of water, 2-methylglyceric acid, and 3-methyl-4 -hydroxy-benzoic acid, as well as typical atmospheric gaseous species, indicate that the steady-state nucleation rate of such aerosols can be significantly enhanced by their concomitant chemical aging. Thus, one can expect that the application of our approach to the formation and evolution of atmospheric aqueous organic aerosols (via concurrent nucleation and chemical aging) will make aerosol models more adequate and may, once implemented in climate models, improve their forecasting accuracy.
Related Literature
Aluminium siting in the ZSM-5 framework by combination of high resolution 27Al NMR and DFT/MM calculations
Stepan Sklenak, Jiří Dědeček, Chengbin Li, Blanka Wichterlová, Vendula Gábová, Marek Sierka, Joachim Sauer
DOI: 10.1039/B807755J
Volatile interface of biological oxidant and luminescent CdTequantum dots: implications in nanodiagnostics
Amiya Priyam, Subhash C. Bhattacharya, Abhijit Saha
DOI: 10.1039/B813620C
The inter-ring σ/(π/π) covalent interactions of cyclodimes of benzenes
Yin-Feng Wang, Zhi-Ru Li, Fang-Fang Wang, Chia-Chung Sun
DOI: 10.1039/B812336E
Interaction of CHX3 (X = F, Cl, Br) with HNO induces remarkable blue shifts of both C–H and N–H bonds
Tran Thanh Hue, Minh Tho Nguyen
DOI: 10.1039/B816112G
A computational study on molecular adsorption states of nitrogen on a tungsten tetramer
Wataru Yamaguchi, Junichi Murakami
DOI: 10.1039/B811832A
Electron induced dissociation in condensed-phase nitromethane I: desorption of ionic fragments
Marc Bazin, Sylwia Ptasińska, Andrew D. Bass, Léon Sanche
DOI: 10.1039/B814219J
Analytic calculations of nonlinear mixed electric and magnetic frequency-dependent molecular properties using London atomic orbitals: Buckingham birefringence
Dmitry Shcherbin, Andreas J. Thorvaldsen, Kenneth Ruud, Sonia Coriani, Antonio Rizzo
DOI: 10.1039/B815752A
You might also like
Are there alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3848-36-0) in synthesis?
When considering alternatives to 1-(4-Chlorophenyl)-N-hydroxymethanimine (CAS: 3...
How should (1R,9S,10S,12S,14E,16S,19R,20R,21S,22R)-3,9,21-Trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1~6,9~.0~2,7~]tetracosa-2,5,7,14-tetraen-4-one (CAS: 183202-73-5) be stored?
This compound should be stored in a cool, dry place away from direct sunlight. I...
How is 3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS: 419553-16-5) typically synthesized?
3-(4-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole is synthesized through a m...
How is 5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS: 1639220-19-1) typically synthesized?
5-Chloro-2-(4-chlorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine (CAS...
What industries use 2-Chloro-4-(difluoromethoxy)pyridine (CAS: 1206978-15-5)?
2-Chloro-4-(difluoromethoxy)pyridine is used in the pharmaceutical industry for ...
What regulatory guidelines apply to 3-Chloro-6-methylpyridazine (CAS: 1121-79-5)?
3-Chloro-6-methylpyridazine (CAS: 1121-79-5) is classified under the Globally Ha...
Are there alternatives to Methyl 4,5-dimethyl-2-nitrobenzoate in synthesis?
Several alternatives can be used in the synthesis of Methyl 4,5-dimethyl-2-nitro...
Are there alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde in synthesis?
Alternatives to (2E,2'E)-3,3'-(1,4-Phenylene)bisacrylaldehyde include other acry...
What is 3-Amino-5-chloropyridin-2-ol hydrochloride (CAS: 1261906-29-9)?
3-Amino-5-chloropyridin-2-ol hydrochloride is an organic compound with the CAS n...
What precautions should be taken when handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one (CAS: 1092349-93-3)?
When handling 6,7-Difluoro-2,3-dihydro-4H-chromen-4-one, it is essential to wear...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid structure (2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-pentynoic acid structure](https://static.chemtradehub.com/structs/630/63039-48-5-b66d.webp)
