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Influence of rare and refractory elements of groups IV and V on the structure, physical and mechanical properties of equiatomic aluminum-manganese-chromium-iron-containing alloys
Analysis of the literature data on the properties of high-entropy alloys based on the Al-Cr-Mn-Fe system was performed. The results allowed evaluating the prospects for the synthesis of high-entropy alloys in Al-Cr-Mn-Fe-(Ti, Zr, V, Nb, Ta) systems. The results of modeling the Al-Ti-Cr-Mn-Fe alloy b...
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description | Analysis of the literature data on the properties of high-entropy alloys based on the Al-Cr-Mn-Fe system was performed. The results allowed evaluating the prospects for the synthesis of high-entropy alloys in Al-Cr-Mn-Fe-(Ti, Zr, V, Nb, Ta) systems. The results of modeling the Al-Ti-Cr-Mn-Fe alloy by ab initio molecular dynamics showed that the formation of a high-entropy alloy is possible. In this alloy, both in terms of partial pair functions of the radial distribution and analysis of the size of atoms, an ordered solid solution can be formed. After analyzing the data obtained from the calculations, we can assume a high probability of formation of intermetallides Al-Ti, Mn-Ti, Fe-Ti and Fe-Al. |
doi_str_mv | 10.1063/5.0034700 |
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V. ; Krasikov, S. A. ; Balyakin, I. A</creator><contributor>Smirnov, Andrey A ; Kashin, Ilya V ; Narkhov, Evgeniy D ; Volkovich, Vladimir A</contributor><creatorcontrib>Zhuravlev, V. V. ; Krasikov, S. A. ; Balyakin, I. A ; Smirnov, Andrey A ; Kashin, Ilya V ; Narkhov, Evgeniy D ; Volkovich, Vladimir A</creatorcontrib><description>Analysis of the literature data on the properties of high-entropy alloys based on the Al-Cr-Mn-Fe system was performed. The results allowed evaluating the prospects for the synthesis of high-entropy alloys in Al-Cr-Mn-Fe-(Ti, Zr, V, Nb, Ta) systems. The results of modeling the Al-Ti-Cr-Mn-Fe alloy by ab initio molecular dynamics showed that the formation of a high-entropy alloy is possible. In this alloy, both in terms of partial pair functions of the radial distribution and analysis of the size of atoms, an ordered solid solution can be formed. After analyzing the data obtained from the calculations, we can assume a high probability of formation of intermetallides Al-Ti, Mn-Ti, Fe-Ti and Fe-Al.</description><identifier>ISSN: 0094-243X</identifier><identifier>EISSN: 1551-7616</identifier><identifier>DOI: 10.1063/5.0034700</identifier><identifier>CODEN: APCPCS</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Alloys ; Aluminum base alloys ; Chromium ; Entropy ; Entropy of formation ; Ferrous alloys ; High entropy alloys ; Iron ; Manganese ; Mechanical properties ; Molecular dynamics ; Niobium ; Physical properties ; Radial distribution ; Solid solutions ; Titanium ; Vanadium ; Zirconium</subject><ispartof>AIP Conference Proceedings, 2020, Vol.2313 (1)</ispartof><rights>Author(s)</rights><rights>2020 Author(s). 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After analyzing the data obtained from the calculations, we can assume a high probability of formation of intermetallides Al-Ti, Mn-Ti, Fe-Ti and Fe-Al.</description><subject>Alloys</subject><subject>Aluminum base alloys</subject><subject>Chromium</subject><subject>Entropy</subject><subject>Entropy of formation</subject><subject>Ferrous alloys</subject><subject>High entropy alloys</subject><subject>Iron</subject><subject>Manganese</subject><subject>Mechanical properties</subject><subject>Molecular dynamics</subject><subject>Niobium</subject><subject>Physical properties</subject><subject>Radial distribution</subject><subject>Solid solutions</subject><subject>Titanium</subject><subject>Vanadium</subject><subject>Zirconium</subject><issn>0094-243X</issn><issn>1551-7616</issn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2020</creationdate><recordtype>conference_proceeding</recordtype><recordid>eNp9kclKBDEQhoMoOC4H3yDgTWxNOlv3UcRlQPCi4q3JZCozke6kzSLMa_mEtqPgzUNRVP1f_VVQCJ1QckGJZJfighDGFSE7aEaFoJWSVO6iGSEtr2rOXvfRQUpvhNStUs0Mfc697Qt4AzhYHHUErP0SR7BRmxziBkMPA_icvvVVDGVMeP6yhV5w8DivAacci8klwjke15vkjO63wABmrf22HGMYIWYHWx94L07nMDiDdV8G58tQDdqvtIcElVnHSZpaLgZfmeCzdt751cT2YZOO0J7VfYLj33yInm9vnq7vq4fHu_n11UM11k2TK2E1o-2irW3NJdApRG2UFIZz1gq7YC1ZSAVSasvaZUMXy5qDVcYwUMIayQ7R6Y_vdPt7gZS7t1Cin1Z2k2PDa0V4O1FnP1QyLuvsgu_G6AYdN91HiJ3ofv_RjUv7H0xJ9_3AvwH2BaeEkXQ</recordid><startdate>20201209</startdate><enddate>20201209</enddate><creator>Zhuravlev, V. 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A</au><au>Smirnov, Andrey A</au><au>Kashin, Ilya V</au><au>Narkhov, Evgeniy D</au><au>Volkovich, Vladimir A</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Influence of rare and refractory elements of groups IV and V on the structure, physical and mechanical properties of equiatomic aluminum-manganese-chromium-iron-containing alloys</atitle><btitle>AIP Conference Proceedings</btitle><date>2020-12-09</date><risdate>2020</risdate><volume>2313</volume><issue>1</issue><issn>0094-243X</issn><eissn>1551-7616</eissn><coden>APCPCS</coden><abstract>Analysis of the literature data on the properties of high-entropy alloys based on the Al-Cr-Mn-Fe system was performed. The results allowed evaluating the prospects for the synthesis of high-entropy alloys in Al-Cr-Mn-Fe-(Ti, Zr, V, Nb, Ta) systems. The results of modeling the Al-Ti-Cr-Mn-Fe alloy by ab initio molecular dynamics showed that the formation of a high-entropy alloy is possible. In this alloy, both in terms of partial pair functions of the radial distribution and analysis of the size of atoms, an ordered solid solution can be formed. After analyzing the data obtained from the calculations, we can assume a high probability of formation of intermetallides Al-Ti, Mn-Ti, Fe-Ti and Fe-Al.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/5.0034700</doi><tpages>6</tpages><oa>free_for_read</oa></addata></record> |
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source | American Institute of Physics:Jisc Collections:Transitional Journals Agreement 2021-23 (Reading list) |
subjects | Alloys Aluminum base alloys Chromium Entropy Entropy of formation Ferrous alloys High entropy alloys Iron Manganese Mechanical properties Molecular dynamics Niobium Physical properties Radial distribution Solid solutions Titanium Vanadium Zirconium |
title | Influence of rare and refractory elements of groups IV and V on the structure, physical and mechanical properties of equiatomic aluminum-manganese-chromium-iron-containing alloys |
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