Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy
In this work, the thermal behavior, soft magnetic properties, and structure of Fe<sub>86−x</sub>P<sub>11</sub>C<sub>2</sub>B<sub>1</sub>W<sub>x</sub> (x = 0, 0.1, 0.2, 0.4, 0.6, 0.8, 1, 2, and 4) amorphous alloys were researched by several...
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author | Cheng Sun Hongjie Xu Yang Meng Xinchao Wang Minhao Han Boying Qiao Yalong Wang Tao Zhang |
author_facet | Cheng Sun Hongjie Xu Yang Meng Xinchao Wang Minhao Han Boying Qiao Yalong Wang Tao Zhang |
author_sort | Cheng Sun |
collection | DOAJ |
description | In this work, the thermal behavior, soft magnetic properties, and structure of Fe<sub>86−x</sub>P<sub>11</sub>C<sub>2</sub>B<sub>1</sub>W<sub>x</sub> (x = 0, 0.1, 0.2, 0.4, 0.6, 0.8, 1, 2, and 4) amorphous alloys were researched by several experimental methods and ab initio molecular dynamics. The addition of W improved the thermal stability of the alloy system when the first onset crystallization temperature (<i>T</i><sub>x1</sub>) increased from 655 K to 711 K, significantly reduced the coercivity <i>H</i><sub>c,</sub> and decreased the saturation magnetization <i>B</i><sub>s</sub>. The Fe<sub>85.6</sub>P<sub>11</sub>C<sub>2</sub>B<sub>1</sub>W<sub>0.4</sub> alloy showed optimal soft magnetic performance, with low <i>H</i><sub>c</sub> of 1.4 A/m and relatively good <i>B</i><sub>s</sub> of 1.52 T. The simulation results suggested that W atoms increased the distance of the neighboring Fe-Fe pair, reduced the coordination number, narrowed the gap between the spin-up and spin-down electrons of each atom, and decreased the average magnetic moment of the Fe atoms. This work demonstrates a micro-alloying strategy to greatly reduce <i>H</i><sub>c</sub> while maintaining high <i>B</i><sub>s</sub>. |
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language | English |
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spelling | doaj.art-241b505e605d49b1b6c4e5ef60d8571c2023-11-24T11:27:51ZengMDPI AGMaterials1996-19442022-11-011523841610.3390/ma15238416Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous AlloyCheng Sun0Hongjie Xu1Yang Meng2Xinchao Wang3Minhao Han4Boying Qiao5Yalong Wang6Tao Zhang7Key Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Advanced Materials Processing Technology (Ministry of Education), School of Materials Science and Engineering, Tsinghua University, Beijing 100084, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaKey Laboratory of Aerospace Materials and Performance (Ministry of Education), School of Materials Science and Engineering, Beihang University, Beijing 100191, ChinaIn this work, the thermal behavior, soft magnetic properties, and structure of Fe<sub>86−x</sub>P<sub>11</sub>C<sub>2</sub>B<sub>1</sub>W<sub>x</sub> (x = 0, 0.1, 0.2, 0.4, 0.6, 0.8, 1, 2, and 4) amorphous alloys were researched by several experimental methods and ab initio molecular dynamics. The addition of W improved the thermal stability of the alloy system when the first onset crystallization temperature (<i>T</i><sub>x1</sub>) increased from 655 K to 711 K, significantly reduced the coercivity <i>H</i><sub>c,</sub> and decreased the saturation magnetization <i>B</i><sub>s</sub>. The Fe<sub>85.6</sub>P<sub>11</sub>C<sub>2</sub>B<sub>1</sub>W<sub>0.4</sub> alloy showed optimal soft magnetic performance, with low <i>H</i><sub>c</sub> of 1.4 A/m and relatively good <i>B</i><sub>s</sub> of 1.52 T. The simulation results suggested that W atoms increased the distance of the neighboring Fe-Fe pair, reduced the coordination number, narrowed the gap between the spin-up and spin-down electrons of each atom, and decreased the average magnetic moment of the Fe atoms. This work demonstrates a micro-alloying strategy to greatly reduce <i>H</i><sub>c</sub> while maintaining high <i>B</i><sub>s</sub>.https://www.mdpi.com/1996-1944/15/23/8416amorphous alloysTungsten additionsoft magnetic propertyab initio molecular dynamics simulation |
spellingShingle | Cheng Sun Hongjie Xu Yang Meng Xinchao Wang Minhao Han Boying Qiao Yalong Wang Tao Zhang Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy Materials amorphous alloys Tungsten addition soft magnetic property ab initio molecular dynamics simulation |
title | Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy |
title_full | Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy |
title_fullStr | Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy |
title_full_unstemmed | Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy |
title_short | Effect of W Addition on Fe-P-C-B Soft-Magnetic Amorphous Alloy |
title_sort | effect of w addition on fe p c b soft magnetic amorphous alloy |
topic | amorphous alloys Tungsten addition soft magnetic property ab initio molecular dynamics simulation |
url | https://www.mdpi.com/1996-1944/15/23/8416 |
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