Structural, magnetic and optical investigations of Fe and Ni co-doped TiO2 dilute magnetic semiconductors

2018 ◽  
Vol 44 (15) ◽  
pp. 17767-17774 ◽  
Author(s):  
Salma Waseem ◽  
Safia Anjum ◽  
Lubna Mustafa ◽  
Tallat Zeeshan ◽  
Zohra Nazir Kayani ◽  
...  
2014 ◽  
Vol 35 (2) ◽  
pp. 178-183
Author(s):  
魏智强 WEI Zhi-qiang ◽  
张玲玲 ZHANG Ling-ling ◽  
武晓娟 WU Xiao-juan ◽  
吴永富 WU Yong-fu ◽  
王璇 WANG Xuan

NANO ◽  
2010 ◽  
Vol 05 (06) ◽  
pp. 349-355 ◽  
Author(s):  
SHALENDRA KUMAR ◽  
B. H. KOO ◽  
S. K. SHARMA ◽  
M. KNOBEL ◽  
C. G. LEE

We have used the co-precipitation technique to synthesize nanocrystalline Co -doped CeO2 dilute magnetic semiconductors with Co concentrations ranging from 0.0–0.07. X-ray diffraction patterns (XRD) demonstrate that all the samples display single phase cubic structure without any impurity phase. Average particle sizes calculated from XRD and transmission electron microscopy (TEM) studies showed a gradual decrease with increase in Co ions concentration. UV–visible optical spectroscopy measurements reflect an energy band gap, which decreases with the increasing concentration of dopant (x ≤ 0.03). Raman spectra show an intensity loss of classical CeO2 vibration modes, which is an indication of considerable structural modifications and disorder in CeO2 lattice. Magnetic measurements revealed that all the samples exhibit a weak ferromagnetism at room temperature.


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.


2021 ◽  
Author(s):  
Anjan Kumar Jena ◽  
Sameer Kumar Mallik ◽  
Mousam Charan Sahu ◽  
Sandhyarani Sahoo ◽  
Ajit Kumar Sahoo ◽  
...  

Abstract Strain-mediated magnetism in 2D materials and dilute magnetic semiconductors hold multi-functional applications for future nano-electronics. Herein, First principles calculations are employed to study the influence of biaxial strain on the magnetic properties of Co-doped monolayer W S2. The non-magnetic W S2 shows ferromagnetic signature upon Co doping due to spin polarization, which is further improved at low compressive (-2 %) and tensile (+2 %) strains. From the PDOS and spin density analysis, the opposite magnetic ordering is found to be favourable under the application of compressive and tensile strains. The double exchange interaction and p-d hybridization mechanisms make Co-doped W S2 a potential host for magnetism. More importantly, the competition between exchange and crystal field splittings, i.e. (∆ ex > ∆ c f s), of the Co-atom play pivotal roles in deciding the values of the magnetic moments under applied strain. Micromagnetic simulation reveals, the ferromagnetic behavior calculated from DFT exhibits low-field magnetic reversal (190 Oe). Moreover, the spins of Co-doped W S2 are slightly tilted from the easy axis orientations showing slanted ferromagnetic hysteresis loop. The ferromagnetic nature of Co-doped W S2 suppresses beyond ±2 % strain, which is reflected in terms of decrease in the coercivity in the micromagnetic simulation. The understanding of low-field magnetic reversal and spin orientations in Co-doped W S2 may pave the way for next-generation spintronics and straintronics applications.


2013 ◽  
Vol 27 (17) ◽  
pp. 1350078 ◽  
Author(s):  
H. L. TAO ◽  
Z. H. ZHANG ◽  
L. L. PAN ◽  
M. HE ◽  
B. SONG ◽  
...  

Effects of oxygen vacancy (Vo) on magnetic properties of Co -doped ZnO are investigated by first principle calculations. The calculated formation energies of Vo with different bonding to Co atom indicate that Vo prefers location near Co atom, implying a strong local interaction between the Co atom and O -vacancy. Induced by Vo, the Co -3d and O -2p valence bands upward shift towards the Fermi level, leading to the presence of additional carriers at the Fermi level. The delocalized carriers and the substitutional Co ion play a key role in the occurrence and stability of ferromagnetism of Co -doped ZnO .


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