In this work, the thermal behavior, soft magnetic properties, and structure of FePCBW (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 () increased from 655 K to 711 K, significantly reduced the coercivity and decreased the saturation magnetization . The FePCBW alloy showed optimal soft magnetic performance, with low of 1.4 A/m and relatively good 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 while maintaining high .
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9736608 | PMC |
http://dx.doi.org/10.3390/ma15238416 | DOI Listing |
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