Literature DB >> 30403841

Computing the 3D Radial Distribution Function from Particle Positions: An Advanced Analytic Approach.

Bernd A F Kopera1, Markus Retsch1.   

Abstract

The radial distribution function, g( r), is ubiquitously used to analyze the internal structure of particulate systems. However, experimentally derived particle coordinates are always confined to a finite sample volume. This poses a particular challenge on computing g( r): Once the radial distance, r, extends beyond the sample boundaries in at least one dimension, substantial deviations from the true g( r) function can occur. State of the art algorithms for g( r) mitigate this issue for instance by using artificial periodic boundary conditions. However, ignoring the finite nature of the sample volume distorts g( r) significantly. Here, we present a simple, analytic algorithm for the computation of g( r) in finite samples. No additional assumptions about the sample are required. The key idea is to use an analytic solution for the intersection volume between a spherical shell and the sample volume. In addition, we discovered a natural upper bound for the radial distance that only depends on sample size and shape. This analytic approach will prove to be invaluable for the quantitative analysis of the increasing amount of experimentally derived tomography data.

Year:  2018        PMID: 30403841     DOI: 10.1021/acs.analchem.8b03157

Source DB:  PubMed          Journal:  Anal Chem        ISSN: 0003-2700            Impact factor:   6.986


  2 in total

1.  Cryogenic electron tomography to determine thermodynamic quantities for nanoparticle dispersions.

Authors:  Quy Ong; Ting Mao; Neda Iranpour Anaraki; Łukasz Richter; Carla Malinverni; Xufeng Xu; Francesca Olgiati; Paulo Henrique Jacob Silva; Anna Murello; Antonia Neels; Davide Demurtas; Seishi Shimizu; Francesco Stellacci
Journal:  Mater Horiz       Date:  2022-01-04       Impact factor: 13.266

2.  Influence of water contamination on the sputtering of silicon with low-energy argon ions investigated by molecular dynamics simulations.

Authors:  Grégoire R N Defoort-Levkov; Alan Bahm; Patrick Philipp
Journal:  Beilstein J Nanotechnol       Date:  2022-09-21       Impact factor: 3.272

  2 in total

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