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Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Neon Gas

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A. F. Borghesani, F. Aitken

Chemical Physics · Submitted 17 Feb 2017

abstract compiled · 2026-09-23 · no language-model review

The authors' main claim The rationalization of the mobility behavior as a function of the gas density is given in terms of the number of atoms correlated in the first solvation shell around the ion.

how it is stated · asserted 1.00 read the record →

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arXiv ID1702.05305 (version 1)
Pith IDRPZV5KSX, Pith's permanent record of this paper and its review
CitationA. F. Borghesani, F. Aitken. "Molecular Dynamics Simulations of the O2- Ion Mobility in Dense Neon Gas." arXiv:1702.05305 (2017). https://pith.science/paper/RPZV5KSX
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The compiled record

The paper's own sentences, arranged. Each label is drawn from a closed vocabulary; the number beside it is the probability the classifier gave that label. Numbers in the tables are the authors', checked by code. No sentence in this record was written by a model.

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Compiled by classifier-1.13.0 via TypeSafe API, question bank abstract-p1-20260923, 2026-09-23: 1 request, 2,898 input tokens.

What the abstract itself states, as probabilities: claims first 0.03 · states limitation 0.26 · human participants 0.01 · controlled comparison 0.11 · randomized assignment 0.01 · states quantitative result 0.07 · compares with prior results 0.86 · mentions code or data availability 0.02.

The abstract, sentence by sentence

arXiv listing abstract v1. Results and the main claim are underlined; .

We report here the results of Molecular Dynamics simulations of the drift mobility of negative oxygen ions in very dense neon gas in the supercritical phase. The simulations relatively well reproduce the trend of the experimental data. The rationalization of the mobility behavior as a function of the gas density is given in terms of the number of atoms correlated in the first solvation shell around the ion.

background contribution method result interpretation main claim

What the classifier reports for each sentence. The number is the probability it gave the label.
#sentencerolethe authors' own workstates the main conclusionstrength
s0 We report here the results of Molecular Dynamics simulations of the drift mobility of negative oxygen ions in very dense neon gas in the supercritical phase. contribution 0.99 0.96 0.12 asserted 0.99
s1 The simulations relatively well reproduce the trend of the experimental data. result 0.98 0.88 0.22 asserted 0.83
s2 The rationalization of the mobility behavior as a function of the gas density is given in terms of the number of atoms correlated in the first solvation shell around the ion. interpretation 1.00 0.86 0.59 asserted 1.00

What kind of paper the classifier reports this is: simulation study 1.00 · evidence from simulation or computation 1.00.

What was examined, and what was not

sources read
  • arXiv listing abstract v1
not examined
  • full text
  • figures and tables
  • references and citing sentences
  • relations to other papers
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  • P abstract
not run
  • S sections
  • T body sentences
  • C citations
  • R cross-paper relations

Every quoted sentence on this record is the authors'. Every label is from Pith's closed vocabulary, with the probability shown beside it. Every number in the measurements table is the authors', checked by code. Record as JSON

The paper
Original abstract

We report here the results of Molecular Dynamics simulations of the drift mobility of negative oxygen ions in very dense neon gas in the supercritical phase. The simulations relatively well reproduce the trend of the experimental data. The rationalization of the mobility behavior as a function of the gas density is given in terms of the number of atoms correlated in the first solvation shell around the ion.

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