Articles | Volume 11, issue 2
https://doi.org/10.5194/acp-11-519-2011
© Author(s) 2011. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
https://doi.org/10.5194/acp-11-519-2011
© Author(s) 2011. This work is distributed under
the Creative Commons Attribution 3.0 License.
the Creative Commons Attribution 3.0 License.
Research article
| 
18 Jan 2011
Research article |
| 18 Jan 2011
Glycine in aerosol water droplets: a critical assessment of Köhler theory by predicting surface tension from molecular dynamics simulations
X. Li
Department of Theoretical Chemistry, School of Biotechnology, Royal Institute of Technology, 10691 Stockholm, Sweden
Laboratory for Advanced Materials and Institute of Fine Chemicals, East China University of Science and Technology, Shanghai 200237, China
T. Hede
Department of Meteorology, Stockholm University, 10691 Stockholm, Sweden
Y. Tu
School of Science and Technology, Örebro University, 70182 Örebro, Sweden
C. Leck
Department of Meteorology, Stockholm University, 10691 Stockholm, Sweden
H. Ågren
Department of Theoretical Chemistry, School of Biotechnology, Royal Institute of Technology, 10691 Stockholm, Sweden
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Cited
25 citations as recorded by crossref.
- Free Energy Prediction of Ion-Induced Nucleation of Aqueous Aerosols L. Liu et al. 10.1021/acs.jpca.1c09787
- Correlation between Surface Tension and the Bulk Dynamics in Salty Atmospheric Aquatic Droplets A. Salameh et al. 10.1021/acs.jpcc.6b01842
- Influence of the sampling site, the season of the year, the particle size and the number of nucleation events on the chemical composition of atmospheric ultrafine and total suspended particles J. Ruiz-Jimenez et al. 10.1016/j.atmosenv.2011.12.032
- Cloud droplet activation mechanisms of amino acid aerosol particles: insight from molecular dynamics simulations X. Li et al. 10.3402/tellusb.v65i0.20476
- Effect of size and concentration corrections for surface tension on the hygroscopicity prediction of nano-aerosols C. Zhang et al. 10.1016/j.powtec.2023.119278
- Charge State Dependence of Amino Acid Propensity at Water Surface: Mechanisms Elucidated by Molecular Dynamics Simulations R. Herboth et al. 10.1021/acs.jpca.0c10963
- Microphysics of liquid water in sub-10 nm ultrafine aerosol particles X. Li & I. Bourg 10.5194/acp-23-2525-2023
- Heterogeneous Nucleation of Vapor on Insoluble Particles Predicted by an Improved Classical Nucleation Theory L. Yin et al. 10.1007/s41810-024-00212-0
- First systematic review on PM-bound water: exploring the existing knowledge domain using the CiteSpace software K. Widziewicz-Rzońca & M. Tytła 10.1007/s11192-020-03547-w
- Revealing the Impacts of Chemical Complexity on Submicrometer Sea Spray Aerosol Morphology A. Dommer et al. 10.1021/acscentsci.3c00184
- Molecular dynamics simulations of the water adsorption around malonic acid aerosol models M. Darvas et al. 10.1039/c3cp50608h
- Molecular dynamics simulation of the local concentration and structure in multicomponent aerosol nanoparticles under atmospheric conditions K. Karadima et al. 10.1039/C7CP02036H
- Combined Effect of Glycine and Sea Salt on Aerosol Cloud Droplet Activation Predicted by Molecular Dynamics Simulations L. Sun et al. 10.1021/jp407538x
- Molecular simulations of interfacial systems: challenges, applications and future perspectives M. Lbadaoui-Darvas et al. 10.1080/08927022.2021.1980215
- Uptake of Common Atmospheric Gases by Organic-Coated Water Droplets W. Li et al. 10.1021/acs.jpcc.9b03252
- Model HULIS compounds in nanoaerosol clusters – investigations of surface tension and aggregate formation using molecular dynamics simulations T. Hede et al. 10.5194/acp-11-6549-2011
- Surface tension, viscosity, and rheology of water-based nanofluids: a microscopic interpretation on the molecular level G. Lu et al. 10.1007/s11051-014-2564-2
- Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets C. Zhang et al. 10.7498/aps.72.20222371
- A theoretical study revealing the promotion of light‐absorbing carbon particles solubilization by natural surfactants in nanosized water droplets T. Hede et al. 10.1002/asl2.421
- Amplified Feedback Mechanism of the Forests-Aerosols-Climate System T. Hede et al. 10.1155/2015/262980
- Optical and dielectric studies of solution grown glycinium maleate single crystal N. Singh et al. 10.1016/j.optcom.2011.11.032
- Hygroscopicity of ultrafine particles containing ammonium/alkylaminium sulfates: A Köhler model investigation with correction of surface tension L. Liu & H. Li 10.1016/j.atmosenv.2022.119500
- Understanding Hygroscopic Nucleation of Sulfate Aerosols: Combination of Molecular Dynamics Simulation with Classical Nucleation Theory Z. Zhao et al. 10.1021/acs.jpclett.9b00152
- Surface Propensity of Atmospherically Relevant Amino Acids Studied by XPS A. Mocellin et al. 10.1021/acs.jpcb.7b02174
- Structural, optical and dielectric studies of glycinium trifluoroacetate single crystal N. Singh & B. Kumar 10.1016/j.physb.2011.03.020
24 citations as recorded by crossref.
- Free Energy Prediction of Ion-Induced Nucleation of Aqueous Aerosols L. Liu et al. 10.1021/acs.jpca.1c09787
- Correlation between Surface Tension and the Bulk Dynamics in Salty Atmospheric Aquatic Droplets A. Salameh et al. 10.1021/acs.jpcc.6b01842
- Influence of the sampling site, the season of the year, the particle size and the number of nucleation events on the chemical composition of atmospheric ultrafine and total suspended particles J. Ruiz-Jimenez et al. 10.1016/j.atmosenv.2011.12.032
- Cloud droplet activation mechanisms of amino acid aerosol particles: insight from molecular dynamics simulations X. Li et al. 10.3402/tellusb.v65i0.20476
- Effect of size and concentration corrections for surface tension on the hygroscopicity prediction of nano-aerosols C. Zhang et al. 10.1016/j.powtec.2023.119278
- Charge State Dependence of Amino Acid Propensity at Water Surface: Mechanisms Elucidated by Molecular Dynamics Simulations R. Herboth et al. 10.1021/acs.jpca.0c10963
- Microphysics of liquid water in sub-10 nm ultrafine aerosol particles X. Li & I. Bourg 10.5194/acp-23-2525-2023
- Heterogeneous Nucleation of Vapor on Insoluble Particles Predicted by an Improved Classical Nucleation Theory L. Yin et al. 10.1007/s41810-024-00212-0
- First systematic review on PM-bound water: exploring the existing knowledge domain using the CiteSpace software K. Widziewicz-Rzońca & M. Tytła 10.1007/s11192-020-03547-w
- Revealing the Impacts of Chemical Complexity on Submicrometer Sea Spray Aerosol Morphology A. Dommer et al. 10.1021/acscentsci.3c00184
- Molecular dynamics simulations of the water adsorption around malonic acid aerosol models M. Darvas et al. 10.1039/c3cp50608h
- Molecular dynamics simulation of the local concentration and structure in multicomponent aerosol nanoparticles under atmospheric conditions K. Karadima et al. 10.1039/C7CP02036H
- Combined Effect of Glycine and Sea Salt on Aerosol Cloud Droplet Activation Predicted by Molecular Dynamics Simulations L. Sun et al. 10.1021/jp407538x
- Molecular simulations of interfacial systems: challenges, applications and future perspectives M. Lbadaoui-Darvas et al. 10.1080/08927022.2021.1980215
- Uptake of Common Atmospheric Gases by Organic-Coated Water Droplets W. Li et al. 10.1021/acs.jpcc.9b03252
- Model HULIS compounds in nanoaerosol clusters – investigations of surface tension and aggregate formation using molecular dynamics simulations T. Hede et al. 10.5194/acp-11-6549-2011
- Surface tension, viscosity, and rheology of water-based nanofluids: a microscopic interpretation on the molecular level G. Lu et al. 10.1007/s11051-014-2564-2
- Molecular dynamics study on the surface tension of succinic acid-water nano-aerosol droplets C. Zhang et al. 10.7498/aps.72.20222371
- A theoretical study revealing the promotion of light‐absorbing carbon particles solubilization by natural surfactants in nanosized water droplets T. Hede et al. 10.1002/asl2.421
- Amplified Feedback Mechanism of the Forests-Aerosols-Climate System T. Hede et al. 10.1155/2015/262980
- Optical and dielectric studies of solution grown glycinium maleate single crystal N. Singh et al. 10.1016/j.optcom.2011.11.032
- Hygroscopicity of ultrafine particles containing ammonium/alkylaminium sulfates: A Köhler model investigation with correction of surface tension L. Liu & H. Li 10.1016/j.atmosenv.2022.119500
- Understanding Hygroscopic Nucleation of Sulfate Aerosols: Combination of Molecular Dynamics Simulation with Classical Nucleation Theory Z. Zhao et al. 10.1021/acs.jpclett.9b00152
- Surface Propensity of Atmospherically Relevant Amino Acids Studied by XPS A. Mocellin et al. 10.1021/acs.jpcb.7b02174
1 citations as recorded by crossref.
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