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  Modelling the atomic arrangement of amorphous 2D silica: a network analysis

Roy, P. K., Heyde, M., & Heuer, A. (2018). Modelling the atomic arrangement of amorphous 2D silica: a network analysis. Physical Chemistry Chemical Physics. doi:10.1039/C8CP01313F.

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 Creators:
Roy, Projesh Kumar1, 2, Author
Heyde, Markus3, Author           
Heuer, Andreas2, Author           
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1NRW Graduate School of Chemistry, Wilhelm-Klemm-Str. 10, 48149 Münster, Germany, ou_persistent22              
2Univ Münster, Inst Phys Chem, D-48149 Münster, Germany, ou_persistent22              
3Chemical Physics, Fritz Haber Institute, Max Planck Society, ou_24022              

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 Abstract: The recent experimental discovery of a semi two-dimensional silica glass has offered a realistic description of the random network theory of a silica glass structure, initially discussed by Zachariasen. To study the structure formation of silica in two dimensions, we introduce a two-body force field, based on a soft core Yukawa potential. The different configurations, sampled via Molecular dynamics simulations, can be directly compared with the experimental structures, which have been provided in the literature. The parameters of the force field are obtained from comparison of the nearest-neighbor distances between experiment and simulation. Further key properties such as angle distributions, distribution of ring sizes and triplets of rings are analyzed and compared with the experiment. Of particular interest is the spatial correlation of ring sizes. In general, we observe a very good agreement between experiment and simulation. Additional insight from the simulations is provided about the temporal and spatial stability of the rings in dependence of their size.

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Language(s): eng - English
 Dates: 2018-02-272018-05-082018-05-08
 Publication Status: Published online
 Pages: 15
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/C8CP01313F
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: 15 Volume / Issue: - Sequence Number: - Start / End Page: - Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1