Influence of Mn co-doping on the magnetic properties of planar arrays of GaxFe4−xN nanocrystals in a GaN matrix

文献信息

发布日期 2018-09-26
DOI 10.1039/C8CP04475A
影响因子 3.676
作者

L. Del Bianco, F. Spizzo, Tian Li, R. Adhikari, A. Bonanni


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摘要

Magnetic nanocrystals embedded in a semiconducting matrix are gaining increasing attention for potential applications in spintronic devices. We report about the magnetic behavior of Fe and Mn doped GaN samples, fabricated by means of metal organic vapor phase epitaxy, featuring a planar array of γ′-GaxFe4−xN nanocrystals embedded in the GaN matrix. We consider a set of three samples grown with the same nominal Fe content and different Mn concentration, including one with no Mn. In the sample with the highest Mn content, we detect Mn in the γ′-GaxFe4−xN lattice and also the presence of ε-Fe3N nanocrystals. The samples exhibit a paramagnetic signal, ascribed to the GaN matrix, and a ferromagnetic one given by the nanocrystals: the former increases on increasing the Mn co-doping whereas the latter decreases. In the three samples, magnetically relaxing nanocrystals coexist with non-relaxing ones and dipolar magnetic interactions strongly affect the magnetothermal behavior. The analysis of these complex magnetic phenomena is correlated to the structural and compositional properties of the nanocrystals and to their arrangement into the GaN matrix, opening new perspectives for tuning on demand the magnetic response of this relevant system.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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