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Grant support

The authors acknowledge funding provided by the Institute of Physics Belgrade, through a grant from the Ministry of Education, Science and Technological Development of the Republic of Serbia, Project F-134 of the Serbian Academy of Sciences and Arts, and the Science Fund of the Republic of Serbia, PROMIS, 6062656, StrainedFeSC. DFT calculations were performed using computational resources at Johannes Kepler University (Linz, Austria). Materials synthesis was supported by the U.S. DOE-BES, Division of Materials Science and Engineering, under Contract DE-SC0012704 (BNL). This research used beamline 28-ID-1 of National Synchrotron Light Source II, a U.S. DOE Office of Science User Facility operated for the DOE Office of Science by Brookhaven National Laboratory under Contract DE-S.

Analysis of institutional authors

Mijin, Sanja DjurdjicAuthor

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Article

Short-Range Order in VI3

Publicated to:INORGANIC CHEMISTRY. 59 (22): 16265-16271 - 2020-11-16 59(22), DOI: 10.1021/acs.inorgchem.0c02060

Authors: Mijin, Sanja Djurdjic; Abeykoon, A. M. Milinda; Solajic, Andrijana; Milosavljevic, Ana; Pesic, Jelena; Liu, Yu; Petrovic, Cedomir; Popovic, Zoran, V; Lazarevic, Nenad;

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Abstract

We present a detailed investigation of the crystal structure of VI3, a two-dimensional van der Waals material of interest for studies of low-dimensional magnetism. As opposed to the average crystal structure that features R (3) over bar symmetry of the unit cell, our Raman scattering and X-ray atomic pair distribution function analysis supported by density functional theory calculations point to the coexistence of short-range ordered P (3) over bar 1c and long-range ordered R (3) over bar phases. The highest-intensity peak, A(1g)(3), exhibits a moderate asymmetry that might be traced back to the spin-phonon interactions, as in the case of CrI3.

Keywords

CrystalFerromagnetismLong-rangeRamanVanadium iodides

Quality index

Bibliometric impact. Analysis of the contribution and dissemination channel

The work has been published in the journal INORGANIC CHEMISTRY due to its progression and the good impact it has achieved in recent years, according to the agency WoS (JCR), it has become a reference in its field. In the year of publication of the work, 2020, it was in position 5/45, thus managing to position itself as a Q1 (Primer Cuartil), in the category Chemistry, Inorganic & Nuclear. Notably, the journal is positioned above the 90th percentile.

Independientemente del impacto esperado determinado por el canal de difusión, es importante destacar el impacto real observado de la propia aportación.

Según las diferentes agencias de indexación, el número de citas acumuladas por esta publicación hasta la fecha 2025-06-09:

  • WoS: 2
  • Scopus: 2
  • OpenCitations: 2

Impact and social visibility

From the perspective of influence or social adoption, and based on metrics associated with mentions and interactions provided by agencies specializing in calculating the so-called "Alternative or Social Metrics," we can highlight as of 2025-06-09:

  • The use of this contribution in bookmarks, code forks, additions to favorite lists for recurrent reading, as well as general views, indicates that someone is using the publication as a basis for their current work. This may be a notable indicator of future more formal and academic citations. This claim is supported by the result of the "Capture" indicator, which yields a total of: 6 (PlumX).

Leadership analysis of institutional authors

This work has been carried out with international collaboration, specifically with researchers from: Serbia; United States of America.

There is a significant leadership presence as some of the institution’s authors appear as the first or last signer, detailed as follows: First Author (DJURDJIC MIJIN, SANJA) .