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International Journal for Multiscale Computational Engineering

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ISSN Печать: 1543-1649

ISSN Онлайн: 1940-4352

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: 1.4 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: 1.3 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: 2.2 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: 0.00034 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: 0.46 SJR: 0.333 SNIP: 0.606 CiteScore™:: 3.1 H-Index: 31

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METHOD FOR DETERMINING STRUCTURES OF NEW CARBON-BASED 2D MATERIALS WITH PREDEFINED MECHANICAL PROPERTIES

Том 15, Выпуск 5, 2017, pp. 379-394
DOI: 10.1615/IntJMultCompEng.2017020429
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Краткое описание

The following article presents the description and application of an algorithm for optimal searching for the new stable atomic arrangements of two-dimensional graphenelike carbon lattices with predefined mechanical properties. The proposed method combines the evolutionary algorithm and the conjugate-gradient optimization. The main goal of the optimization is to find stable arrangements of carbon atoms placed in the unit cell with imposed periodic boundary conditions, which reveal desired mechanical properties. Examples of the newly obtained models of the flat, carbon materials are presented. Their mechanical properties are additionally validated during the simulation of the tensile tests using molecular dynamics.

ЦИТИРОВАНО В
  1. Maździarz Marcin, Mrozek Adam, Kuś Wacław, Burczyński Tadeusz, First-principles study of new X-graphene and Y-graphene polymorphs generated by the two stage strategy, Materials Chemistry and Physics, 202, 2017. Crossref

  2. Maździarz Marcin, Mrozek Adam, Kuś Wacław, Burczyński Tadeusz, Anisotropic-Cyclicgraphene: A New Two-Dimensional Semiconducting Carbon Allotrope, Materials, 11, 3, 2018. Crossref

  3. Mrozek Adam, Kuś Wacław, Burczyński Tadeusz, Modelling of molybdenum-based 2D materials, 1922, 2018. Crossref

  4. Modelling of Phenomena, in Multiscale Modelling and Optimisation of Materials and Structures, 2022. Crossref

  5. Kuś Wacław, Akhter Mohammed Javeed, Burczyński Tadeusz, Optimization of Monolayer MoS2 with Prescribed Mechanical Properties, Materials, 15, 8, 2022. Crossref

  6. Preparation of Material Representation, in Multiscale Modelling and Optimisation of Materials and Structures, 2022. Crossref

  7. Optimization and Identification in Multiscale Modelling, in Multiscale Modelling and Optimisation of Materials and Structures, 2022. Crossref

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