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On the geometric and magnetic properties of the monomer, dimer and trimer of NiFe2O4

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Jose Burgos, Luis E. Seijas, Pedro Contreras, Rafael Almeida

Materials Science · Submitted 16 Dec 2018

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

The authors' main claim In this work, by employing Density Functional Theory, we compute and discuss some geometric and magnetic properties of the monomer, dimer and trimer of NiFe2 O4 .

how it is stated · asserted 0.95 read the record →

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arXiv ID1812.09126 (version 1)
Pith IDNFWDNTWA, Pith's permanent record of this paper and its review
CitationJose Burgos, Luis E. Seijas, Pedro Contreras, Rafael Almeida. "On the geometric and magnetic properties of the monomer, dimer and trimer of NiFe2O4." arXiv:1812.09126 (2018). https://pith.science/paper/NFWDNTWA
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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, 3,517 input tokens.

What the abstract itself states, as probabilities: claims first 0.03 · states limitation 0.04 · human participants 0.01 · controlled comparison 0.03 · randomized assignment 0.01 · states quantitative result 0.04 · compares with prior results 0.05 · mentions code or data availability 0.02.

The abstract, sentence by sentence

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

In this work, by employing Density Functional Theory, we compute and discuss some geometric and magnetic properties of the monomer, dimer and trimer of NiFe2 O4 . The calculations are performed at the UDFT/ B3LYP level of calculation, by employing the LANL2DZ effective pseudo potential. The results of the Mulliken spin densities and the spin polarization will be presented. Finally the outcome of the system density of states is considered.

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 In this work, by employing Density Functional Theory, we compute and discuss some geometric and magnetic properties of the monomer, dimer and trimer of NiFe2 O4 . contribution 1.00 0.96 0.07 asserted 0.95
s1 The calculations are performed at the UDFT/ B3LYP level of calculation, by employing the LANL2DZ effective pseudo potential. method 1.00 0.92 0.02 asserted 0.99
s2 The results of the Mulliken spin densities and the spin polarization will be presented. contribution 0.53 0.83 0.05 asserted 0.90
s3 Finally the outcome of the system density of states is considered. result 0.56 0.87 0.05 asserted 0.87

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

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  • figures and tables
  • references and citing sentences
  • relations to other papers
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  • P abstract
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  • 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

In this work, by employing Density Functional Theory, we compute and discuss some geometric and magnetic properties of the monomer, dimer and trimer of NiFe2 O4 . The calculations are performed at the UDFT/ B3LYP level of calculation, by employing the LANL2DZ effective pseudo potential. The results of the Mulliken spin densities and the spin polarization will be presented. Finally the outcome of the system density of states is considered.

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