SnO2 doped with Mn, Fe or Co: Room temperature dilute magnetic semiconductors

2004 ◽  
Vol 95 (11) ◽  
pp. 7390-7392 ◽  
Author(s):  
C. B. Fitzgerald ◽  
M. Venkatesan ◽  
A. P. Douvalis ◽  
S. Huber ◽  
J. M. D. Coey ◽  
...  
2006 ◽  
Vol 374-375 ◽  
pp. 430-432 ◽  
Author(s):  
V.G. Storchak ◽  
D.G. Eshchenko ◽  
H. Luetkens ◽  
E. Morenzoni ◽  
R.L. Lichti ◽  
...  

2010 ◽  
Vol 168-169 ◽  
pp. 31-34 ◽  
Author(s):  
A.S. Morozov ◽  
L.A. Koroleva ◽  
D.M. Zashchirinskii ◽  
T.M. Khapaeva ◽  
S.F. Marenkin ◽  
...  

Based on the Mn-doped chalcopyrites CdGeAs2, ZnGeAs2 and ZnSiAs2, new dilute magnetic semiconductors with the p-type conductivity were produced. Magnetization, electrical resistivity and Hall effect of these compositions were studied. Their temperature dependences of magnetization are similar in form in spite of a complicated character, which is controlled by the concentration and mobility of the charge carriers. Thus, for T < 15 K, these curves are characteristic of superparamagnets and for T > 15 K, of a frustrated ferromagnet. In compounds with Zn these two states are diluted by a spinglass-like state. This specific feature is ascribed to attraction of Mn ions occupying neighboring sites and to competition between the carrier-mediated exchange and superexchange interactions. The Curie temperatures of these compounds are above room temperature. These are the highest Curie temperatures in the AIIBIVCV2:Mn systems.


2011 ◽  
Vol 1329 ◽  
Author(s):  
Bahadir Kucukgok ◽  
Liqin Su ◽  
Elisa N. Hurwitz ◽  
Andrew Melton ◽  
Liu Zhiqiang ◽  
...  

ABSTRACTGaN-based dilute magnetic semiconductors (DMS) have recently been investigated for use in spintronic devices. In particular, Gd-doped GaN has shown very promising room temperature ferromagnetic behavior and potential for use in spintronics applications. III-Nitride materials have recently had their thermoelectric properties investigated; however this work has not been extended to Nitride-based DMS. Understanding the spin-calorimetric characteristics of GaN-based DMS is important to the successful development of low-power spintronic devices. In this paper the Seebeck and spin-Seebeck effect in MOCVD grown Gd-doped GaN (Gd: GaN) are investigated.


2006 ◽  
Vol 16 (02) ◽  
pp. 515-543
Author(s):  
MATTHEW H. KANE ◽  
MARTIN STRASSBURG ◽  
WILLIAM E. FENWICK ◽  
ALI ASGHAR ◽  
IAN T. FERGUSON

Wide-bandgap dilute magnetic semiconductors (DMS), such as transition-metal doped ZnO and GaN , have gained attention for use in spintronic devices because of predictions and experimental reports of room temperature ferromagnetism which may enable their use in spintronic devices. However, there has been some debate over the source of ferromagnetism in these materials. This paper focuses on the high quality growth of wide bandgap DMS, and the characterization of Zn 1-x Mn x O produced by melt-growth techniques and Ga 1-x Mn x N grown by metal organic chemical vapor deposition (MOCVD). High resolution X-ray diffraction results revealed no second phases in either the ZnO crystals or the GaN films. Undoped as-grown, bulk crystals of Zn 1-x Mn x O and Zn 1-x Co x O crystals are shown to be paramagnetic at all temperatures. In contrast, the Ga 1-x Mn x N films showed ferromagnetic behavior at room temperature under optimum growth conditions. Experimental identification of the Mn ion charge state and the presence of bands in the bandgap of GaN are investigated by optical spectroscopy and electron spin paramagnetic resonance (EPR). It is shown that the broadening of states in the Mn 3d shell scaled with Mn concentration, and that optical transitions due to this band correlated with the strong ferromagnetism in these samples. However, this band disappeared with an increase in free electron concentration provided by either annealing or doping. Raman studies of Ga 1-x Mn x N revealed two predominant Mn -related modes featured with increasing concentration, a broad disorder related structure at 300cm-1 and a sharper peak at 669cm-1 This works show that the development of practical ferromagnetic wide bandgap DMS materials for spintronic applications will require both the lattice site introduction of Mn as well as careful control of the background defect concentration to optimize these materials.


2007 ◽  
Vol 1032 ◽  
Author(s):  
Ram Gupta ◽  
D. Brown ◽  
K. Ghosh ◽  
S. R. Mishra ◽  
P. K. Kahol

AbstractDilute Magnetic Semiconductors (DMS) are a rare group of promising materials that utilize both the electronic charge - a characteristic of semiconductor materials - and the electronic spin - a characteristic of magnetic materials. Oxide based DMS show promise of ferromagnetism (FM) at room temperature. It has been found that doping metal oxides such as ZnO, TiO2, and In2O3 with magnetic ions such as Fe, Co, Mn, and Cr produces DMS, which exhibit FM above room temperature. In2O3, a transparent opto-electronic material, is an interesting prospect for spintronics due to a unique combination of magnetic, electrical, and optical properties. High quality thin films of rare earth magnetic gadolinium (Gd) doped oxide-based DMS materials have been grown by pulsed laser deposition (PLD) technique on various substrates such as single crystal of sapphire (001) and quartz under suitable growth conditions of substrate temperature and oxygen pressure in the PLD chamber. The effect of rare earth magnetic doping on the structural and electro - magnetic properties of these films has been studied using Raman Spectroscopy, X-Ray Diffraction, Scanning Electron Microscopy, and Magneto - Transport. An X- ray diffraction study reveals that these films are single phase and highly oriented. Characteristic Raman peaks typical of indium oxide are observed at 496 and 627 cm−1. We have observed high magnetoresistance (∼18 %) at a relatively small field of 1.3 Tesla for the films with 10 % gadolinium. A detailed study of temperature and magnetic field dependent resistivity, magnetoresistance, and Hall Effect will be presented.


2020 ◽  
Vol 2020 ◽  
pp. 1-8
Author(s):  
Sintayehu Mekonnen Hailemariam

The electronic structure and magnetic properties of manganese- (Mn-) doped bilayer (BL) molybdenum disulfide (MoS2) are studied using the density function theory (DFT) plus on-site Hubbard potential correction (U). The results show that the substitution of Mn at the Mo sites of BL MoS2 is energetically favorable under sulfur- (S-) rich regime than Mo. The magnetic interaction between the two manganese (Mn) atoms in BL MoS2 is always ferromagnetic (FM) irrespective of the spatial distance between them, but the strength of ferromagnetic interaction decays with atomic distance. It is also found that two dopants in different layers of BL MoS2 communicate ferromagnetically. In addition to this, the detail investigation of BL MoS2 and its counterpart of monolayer indicates that interlayer interaction in BL MoS2 affects the magnetic interaction in Mn-doped BL MoS2. The calculated Curie temperature is 324, 418, and 381 K for impurity concentration of 4%, 6.25%, and 11.11%, respectively, which is greater than room temperature, and the good dilute limit of dopant concentration is 0–6.25%. Based on the finding, it is proposed that Mn-doped BL MoS2 are promising candidates for two-dimensional (2D) dilute magnetic semiconductor (DMS) for high-temperature spintronics applications.


2021 ◽  
Vol 8 (10) ◽  
Author(s):  
Yi Zhou ◽  
Qing He ◽  
Fei Zhou ◽  
Xingqi Liao ◽  
Yong Liu ◽  
...  

Dilute magnetic semiconductors (DMSs), such as (In, Mn)As and (Ga, Mn)As prototypes, are limited to III–V semiconductors with Curie temperatures ( T c ) far from room temperature, thereby hindering their wide application. Here, one kind of DMS based on perovskite niobates is reported. BaM x Nb (1− x ) O 3− δ ( M = Fe, Co) powders are prepared by the composite-hydroxide-mediated method. The addition of M elements endows BaM x Nb (1− x ) O 3− δ with local ferromagnetism. The tetragonal BaCo x Nb (1− x ) O 3− δ nanocrystals can be obtained by Co doping, which shows strong saturation magnetization ( M sat ) of 2.22 emu g −1 , a remnant magnetization ( M r ) of 0.084 emu g −1 and a small coercive field ( H c ) of 167.02 Oe at room temperature. The ab initio calculations indicate that Co doping could lead to a 64% local spin polarization at the Fermi level ( E F ) with net spin DOS of 0.89 electrons eV −1 , this result shows the possibility of maintaining strong ferromagnetism at room temperature. In addition, the trade-off effect between the defect band absorption and ferromagnetic properties of BaM x Nb (1− x ) O 3− δ is verified experimentally and theoretically.


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