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解析嵌入氮化镓中的铁磁[化学式:见原文]-[化学式:见原文]N纳米晶体的局部晶体结构。

Unravelling the local crystallographic structure of ferromagnetic [Formula: see text]-[Formula: see text]N nanocrystals embedded in GaN.

作者信息

Navarro-Quezada Andrea, Gas Katarzyna, Spindlberger Anna, Karimi Fahim, Sawicki Maciej, Ciatto Gianluca, Bonanni Alberta

机构信息

Institute of Semiconductor and Solid-State Physics, Johannes Kepler University Linz, Altenberger Str. 69, 4040 Linz, Austria.

Institute of Physics, Polish Academy of Sciences, Aleja Lotnikow 32/46, 02-668 Warsaw, Poland.

出版信息

Sci Rep. 2021 Feb 3;11(1):2862. doi: 10.1038/s41598-021-82380-4.

Abstract

In the Fe-doped GaN phase-separated magnetic semiconductor Ga[Formula: see text]FeN, the presence of embedded [Formula: see text]-[Formula: see text]N nanocrystals determines the magnetic properties of the system. Here, through a combination of anomalous X-ray diffraction and diffraction anomalous fine structure, the local structure of Ga in self-assembled face-centered cubic (fcc) [Formula: see text]-[Formula: see text]N nanocrystals embedded in wurtzite GaN thin layers is investigated in order to shed light onto the correlation between fabrication parameters, local structural arrangement and overall magnetic properties of the material system. It is found, that by adjusting the growth parameters and thus, the crystallographic surroundings, the Ga atoms can be induced to incorporate into 3c positions at the faces of the fcc crystal lattice, reaching a maximum occupancy of 30%. The magnetic response of the embedded nanocrystals is ferromagnetic with Curie temperature increasing from 450 to 500 K with the Ga occupation. These results demonstrate the outstanding potential of the employed experimental protocol for unravelling the local structure of magnetic multi-phase systems, even when embedded in a matrix containing the same element under investigation.

摘要

在铁掺杂的氮化镓相分离磁性半导体Ga[化学式:见原文]FeN中,嵌入的[化学式:见原文]-[化学式:见原文]N纳米晶体的存在决定了该体系的磁性。在此,通过反常X射线衍射和衍射反常精细结构相结合的方法,研究了纤锌矿型氮化镓薄层中自组装面心立方(fcc)[化学式:见原文]-[化学式:见原文]N纳米晶体中镓的局部结构,以便阐明材料体系的制备参数、局部结构排列与整体磁性之间的相关性。研究发现,通过调整生长参数进而调整晶体学环境,可以诱导镓原子掺入面心立方晶格面的3c位置,最大占有率可达30%。嵌入纳米晶体的磁响应为铁磁性,居里温度随镓占有率的增加从450 K升至500 K。这些结果表明,即使嵌入含有正在研究的相同元素的基质中,所采用的实验方案在揭示磁性多相体系的局部结构方面也具有巨大潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/85de/7859415/9ebeeebadb6d/41598_2021_82380_Fig1_HTML.jpg

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