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Nanoscience and Technology: An International Journal
Главный редактор: Sergey A. Lurie (open in a new tab)

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ISSN Печать: 2572-4258

ISSN Онлайн: 2572-4266

The Impact Factor measures the average number of citations received in a particular year by papers published in the journal during the two preceding years. 2017 Journal Citation Reports (Clarivate Analytics, 2018) IF: 1.3 To calculate the five year Impact Factor, citations are counted in 2017 to the previous five years and divided by the source items published in the previous five years. 2017 Journal Citation Reports (Clarivate Analytics, 2018) 5-Year IF: 1.7 The Immediacy Index is the average number of times an article is cited in the year it is published. The journal Immediacy Index indicates how quickly articles in a journal are cited. Immediacy Index: 0.7 The Eigenfactor score, developed by Jevin West and Carl Bergstrom at the University of Washington, is a rating of the total importance of a scientific journal. Journals are rated according to the number of incoming citations, with citations from highly ranked journals weighted to make a larger contribution to the eigenfactor than those from poorly ranked journals. Eigenfactor: 0.00023 The Journal Citation Indicator (JCI) is a single measurement of the field-normalized citation impact of journals in the Web of Science Core Collection across disciplines. The key words here are that the metric is normalized and cross-disciplinary. JCI: 0.11 SJR: 0.244 SNIP: 0.521 CiteScore™:: 3.6 H-Index: 14

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SIMULATING ALUMINUM NANOCRYSTAL HEATING BY MOLECULAR DYNAMIC AND PHENOMENOLOGICAL METHOD

Том 6, Выпуск 1, 2015, pp. 31-46
DOI: 10.1615/NanomechanicsSciTechnolIntJ.v6.i1.30
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Краткое описание

Molecular dynamic simulation of nanoaluminum melting by the DL_POLY package and the embedded atom potential for determining the heat conductivity and heat capacity have been performed. Analytic approximations of the found dependences of thermophysical parameters on temperature and particle size are presented. A phenomenological physicomathematical model for description of melting of nanosized aluminum samples is presented with due account for these dependences. The investigations were performed for samples with plane, cylindrical, and spherical symmetry. The dependences of the aluminum nanoparticle melting time on the radius and the ambient temperature were found. Two-front melting modes as a consequence of the scaling factor of the melting temperature dependence on the particle size were determined for the first time.

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