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Micromagnetics of Galfenol

机译:加利福尼酚的微量磁性

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摘要

We study the micromagnetics of soft cubic ferromagnets with large magnetostriction, with the goal of understanding the microstructure and behavior of recently reported single-crystal Galfenol samples [Chopra and Wuttig in Nature 521(7552):340-343,2015]. First, taking the no-exchange formulation of the micromagnetics energy [De Simone and James in J Mech Phys Solids 50(2):283-320,2002], we construct minimizing sequences that yield local average magnetization and strain curves matching the experimental findings of Chopra and Wuttig (2015). Then, reintroducing a sharp-interface version of the exchange energy [Choksi and Kohn in Commun Pure Appl Math 51(3):259-289,1998], we construct normal and zig-zag Landau states; within the parameter regime of Galfenol, we show that the latter achieves lower-energy scaling via equipartition of energy between the 90 degrees wall energy, 180 degrees wall energy and the anisotropy energy. This forms the first step in adapting the program of Kohn and Muller [Philos Mag A 66(5):697-715,1992] to explain why certain magnetic microstructures are observed over others.
机译:我们用大磁致伸缩来研究软立方铁磁体的微观学,目的是了解最近报道的单晶加仑酚样品的微观结构和行为[Chopra和Wuttig在自然521(7552):340-343,2015]。首先,采用微磁能量的无交换制剂[德西蒙斯和詹姆斯在J Mech Phy Solid 50(2):283-320,2002],我们构建最小化序列,从而产生匹配实验结果的局部平均磁化和应变曲线Chopra和Wuttig(2015)。然后,重新引入Exchange Energy的尖锐接口版本[Choksi和Kohn Communic Appl Math 51(3):259-289,1998],我们构建了正常和Zig-Zag Landau状态;在加诺酚的参数制度范围内,我们表明后者通过90度壁能量,180度壁的能量和各向异性能量之间的能量达到较低能量缩放。这表称适应Kohn和Muller程序的第一步[Philos MAG A 66(5):697-715,1992]以解释为什么在其他磁微妙中观察到某些磁性微观结构。

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