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The effect of confinement on the interaction between two like-charged rods

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G. Odriozola, F. Jiménez-Ángeles, M. Lozada-Cassou

Mesoscale and Nanoscale Physics · Submitted 15 Oct 2010

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

The authors' main claim Here we show for a monovalent electrolyte that rod-rod attraction and repulsion can switch sign depending on confinement and ionic size.

how it is stated · asserted 0.99 read the record →

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arXiv ID1010.3244 (version 1)
Pith IDQNVBO5NP, Pith's permanent record of this paper and its review
CitationF. Jim\'enez-\'Angeles, G. Odriozola, M. Lozada-Cassou. "The effect of confinement on the interaction between two like-charged rods." arXiv:1010.3244 (2010). https://pith.science/paper/QNVBO5NP
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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-1.13-20260917 via OpenRouter, question bank abstract-p1-20260923, 2026-09-23: 1 request, 3,605 input tokens, $0.0002 reported.

What the abstract itself states, as probabilities: claims first 0.07 · states limitation 0.11 · human participants 0.01 · controlled comparison 0.10 · randomized assignment 0.01 · states quantitative result 0.08 · compares with prior results 0.84 · mentions code or data availability 0.02.

The abstract, sentence by sentence

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

Monte Carlo simulations were employed to study two charged rods confined between two unlike charged plates, all immersed in a model electrolyte. Recently, it was shown that two rods immersed in a multivalent counterion solution may show attraction (PRL 78, 2477 (1997)). Here we show for a monovalent electrolyte that rod-rod attraction and repulsion can switch sign depending on confinement and ionic size. We also propose a simple self-assembling mechanism which may be helpful to understand the DNA-lipid bilayers complexation.

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 Monte Carlo simulations were employed to study two charged rods confined between two unlike charged plates, all immersed in a model electrolyte. method 0.90 0.93 0.03 asserted 0.95
s1 Recently, it was shown that two rods immersed in a multivalent counterion solution may show attraction (PRL 78, 2477 (1997)). background 1.00 0.03 0.03 hedged possibility 0.84
s2 Here we show for a monovalent electrolyte that rod-rod attraction and repulsion can switch sign depending on confinement and ionic size. result 0.96 0.95 0.88 asserted 0.99
s3 We also propose a simple self-assembling mechanism which may be helpful to understand the DNA-lipid bilayers complexation. interpretation 0.80 0.61 0.07 hedged possibility 0.97

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
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not examined
  • full text
  • figures and tables
  • references and citing sentences
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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

Monte Carlo simulations were employed to study two charged rods confined between two unlike charged plates, all immersed in a model electrolyte. Recently, it was shown that two rods immersed in a multivalent counterion solution may show attraction (PRL 78, 2477 (1997)). Here we show for a monovalent electrolyte that rod-rod attraction and repulsion can switch sign depending on confinement and ionic size. We also propose a simple self-assembling mechanism which may be helpful to understand the DNA-lipid bilayers complexation.

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