Special Issue "Materials Science of Non-Ferrous Metals and Alloys"
Deadline for manuscript submissions: 30 September 2020.
Interests: physical metallurgy; non-ferrous alloys; heat treatment; microstructural studies; superplastic deformation; mechanical properties; metal matrix composites
Many industries rely heavily on non-ferrous metals and alloys owing to a wide variety of their properties. Such characteristics as their light weight (Al, Mg, Ti alloys), heat and electrical conductivity (Cu), high-temperature resistance (Ni, Ti, Co, W alloys) or biocompatibility (Ti, Mg, Au) attract researchers from multidisciplinary areas to explore their potential. Ideas of new processing routes benefit better materials performance and manufacturing sustainability. Special attention is needed to establish the relationship between the designed microstructure, phase transformations, and advanced properties in order to increase the quality of existing alloys and to develop the novel non-ferrous alloys.
This Special Issue primarily considers papers focused on the relationship between microstructure, processing methods, and properties of non-ferrous metallic materials. The microstructural studies and novel material processing methods are the key points of the issue. We are inviting papers which include but are not limited to any of the following thematic areas:
- Primary fabrication of non-ferrous metals and alloys;
- Secondary processing and heat treatment (metal forming, phase transformations, ultrafine-grained materials, mechanical alloying);
- Properties and modeling of technological processes;
- Novel metallic alloys;
- Novel processes and applications (additive manufacturing, etc.);
- Recycling of non-ferrous metals and alloys.
Prof. Anastasia Mikhaylovskaya
Manuscript Submission Information
Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All papers will be peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.
Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Materials is an international peer-reviewed open access semimonthly journal published by MDPI.
Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2000 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.
- Non-ferrous metals and alloys
- Metals fabrication and processing
The below list represents only planned manuscripts. Some of these manuscripts have not been received by the Editorial Office yet. Papers submitted to MDPI journals are subject to peer-review.
1. Quantum-Chemical Design of Molecular Structures of Tetra-, Penta- and Hexanuclear Metal Clusters Containing Aluminum and 3d-Element Atoms
Oleg V. Mikhailov * and Denis V. Chachkov
Kazan National Research Technological University, K. Marx Street 68, 420015 Kazan, Russia;
Kazan Department of Joint Supercomputer Center of Russian Academy of Sciences – Branch of Federal Scientific Center "Scientific Research Institute for System Analysis of the RAS”, Lobachevskii Street 2/31, 420111 Kazan, Russia;
Abstract: Various data on the structural and thermodynamic characteristics of polynuclear metal clusters containing atoms of aluminum and and various d-elements with the general formula AlnMm where (n+m) is 4, 5, or 6, and which can be as precursors for the formation of nanoparticles of elemental metals or intermetallic compounds, have been systematized and discussed. It has been noted that each of these metal clusters in principle is able to exist in very diverse structural modifications differing significantly among themselves in terms of the total energy and spin multiplicity of the ground state, the number of which is determined by both the specific values of n and m, and the nature of d-elements in their compositions. The presence of a very complex dynamics of changes of the individual thermodynamic characteristics of the metal clusters under consideration as well as the thermodynamic parameters of the reactions of their formation, depending on the nature of the d-element, was also ascertained.
Keywords: metal cluster; aluminum; d-element; molecular structure; thermodynamic parameters; DFT method.