The ferromagnetic semiconductor (Ga,Mn)As has emerged as the most studied material for prototype applications in semiconductor spintronics. Because ferromagnetism in (Ga,Mn)As is hole-mediated, the nature of the hole states has direct and crucial bearing on its Curie temperature T(C). It is vigorously debated, however, whether holes in (Ga,Mn)As reside in the valence band or in an impurity band. Here we combine results of channelling experiments, which measure the concentrations both of Mn ions and of holes relevant to the ferromagnetic order, with magnetization, transport, and magneto-optical data to address this issue. Taken together, these measurements provide strong evidence that it is the location of the Fermi level within the impurity band that determines T(C) through determining the degree of hole localization. This finding differs drastically from the often accepted view that T(C) is controlled by valence band holes, thus opening new avenues for achieving higher values of T(C).
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http://dx.doi.org/10.1038/nmat3250 | DOI Listing |
Adv Sci (Weinh)
January 2025
Department of Physics, Chung-Ang University, Seoul, 06974, Republic of Korea.
The fundamental characteristics of collective interactions in topological band structures can be revealed by the exploration of charge screening in topological materials. In particular, distinct anisotropic screening behaviors are predicted to occur in Dirac nodal line semimetals (DNLSMs) due to their peculiar anisotropic low-energy dispersion. Despite the recent extensive theoretical research, experimental observations of exotic charge screening in DNLSMs remain elusive, which is partly attributed to the coexisting trivial bands near the Fermi energy.
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January 2025
School of Metallurgy & Materials Engineering, Iran University of Science and Technology (IUST), Tehran, Iran.
Metal-organic framework (MOF) derived porous FeO/C powders were applied for absorption of microwaves in the frequency range of 1-18 GHz. The effects of the polyvinylpyrrolidone (PVP) additive on the synthesis of MIL101-(Fe) precursor were studied by various characterization methods. By adding PVP, the impure hematite phase (α-FeO) with magnetite phase (FeO) was disappeared and the particular morphology was transformed to the porous rod-like, leading to the increase of specific surface area from 150 to 282 m/g.
View Article and Find Full Text PDFNat Commun
January 2025
Department of Materials Science and Engineering, Pennsylvania State University, University Park, PA, USA.
ACS Nano
January 2025
School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China.
NaFe(PO)(PO) (NFPP) is currently receiving a lot of attention, as it combines the advantages of NaFePO and NaFePO in terms of cost, energy density, and cycle stability. However, the issues of intrinsic poor electronic conductivity and difficult high-purity preparation may impede its practical application. Herein, the pivotal role of Cu doping in strengthening the polyanion structure and improving its electrochemical properties is comprehensively investigated.
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December 2024
Institute of Theoretical and Applied Research, Duy Tan University, Ha Noi 100000, Vietnam.
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