Molecular modeling of Ag4 cluster formation-Reference-Cited by-同舟云学术

Molecular modeling of Ag4 cluster formation

Published:2021-05-03 Issue:1 Volume:720 Page:17-25
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Kytsya Andriy¹²,Bazylyak Liliya¹,Pasternak Olena³,Turovskii Mykola¹

Affiliation:

1. Department of Physical Chemistry of Fossil Fuels, Institute of Physical-Organic Chemistry and Coal Chemistry named after L. M. Lytvynenko, National Academy of Sciences of Ukraine, Lviv, Ukraine

2. Physico-Mechanical Institute NAS of Ukraine, Lviv, Ukraine

3. Department of Environmental Management and Environmental Protection, Mariupol State University, Mariupol, Ukraine

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421406.2021.1905269

Reference28 articles.

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3. Response to “Particle Size Is a Primary Determinant for Sigmoidal Kinetics of Nanoparticle Formation: A “Disproof” of the Finke–Watzky (F-W) Nanoparticle Nucleation and Growth Mechanism”

4. LaMer’s 1950 Model for Particle Formation of Instantaneous Nucleation and Diffusion-Controlled Growth: A Historical Look at the Model’s Origins, Assumptions, Equations, and Underlying Sulfur Sol Formation Kinetics Data

5. The Kinetic Rate Law for the Autocatalytic Growth of Citrate-Stabilized Silver Nanoparticles