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CoCrFeMnNi高熵合金中的热自旋涨落

Thermal spin fluctuations in CoCrFeMnNi high entropy alloy.

作者信息

Dong Zhihua, Schönecker Stephan, Li Wei, Chen Dengfu, Vitos Levente

机构信息

Applied Materials Physics, Department of Materials Science and Engineering, KTH-Royal Institute of Technology, Stockholm, SE, 10044, Sweden.

College of Materials Science and Engineering, Chongqing University, Chongqing, 400030, P.R. China.

出版信息

Sci Rep. 2018 Aug 15;8(1):12211. doi: 10.1038/s41598-018-30732-y.

Abstract

High entropy alloys based on 3d transition metals display rich and promising magnetic characteristics for various high-technology applications. Understanding their behavior at finite temperature is, however, limited by the incomplete experimental data for single-phase alloys. Here we use first-principles alloy theory to investigate the magnetic structure of polymorphic CoCrFeMnNi in the paramagnetic state by accounting for the longitudinal spin fluctuations (LSFs) as a function of temperature. In both face-centered cubic (fcc) and hexagonal close-packed (hcp) structures, the LSFs induce sizable magnetic moments for Co, Cr and Ni. The impact of LSFs is demonstrated on the phase stability, stacking fault energy and the fcc-hcp interfacial energy. The hcp phase is energetically preferable to the fcc one at cryogenic temperatures, which results in negative stacking fault energy at these conditions. With increasing temperature, the stacking fault energy increases, suppressing the formation of stacking faults and nano-twins. Our predictions are consistent with recent experimental findings.

摘要

基于3d过渡金属的高熵合金在各种高科技应用中展现出丰富且具有前景的磁特性。然而,由于单相合金的实验数据不完整,限制了我们对其在有限温度下行为的理解。在此,我们运用第一性原理合金理论,通过考虑纵向自旋涨落(LSFs)随温度的变化,研究顺磁态下多晶型CoCrFeMnNi的磁结构。在面心立方(fcc)和六方密排(hcp)结构中,LSFs均会在Co、Cr和Ni上诱导出可观的磁矩。LSFs对相稳定性、堆垛层错能以及fcc - hcp界面能的影响得到了证明。在低温下,hcp相比fcc相在能量上更占优势,这导致在这些条件下堆垛层错能为负。随着温度升高,堆垛层错能增加,抑制了堆垛层错和纳米孪晶的形成。我们的预测与最近的实验结果一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/87ca/6093928/bccdcd99da8f/41598_2018_30732_Fig1_HTML.jpg

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