Progress on microscopic properties of diluted magnetic semiconductors by NMR and μSR
Y Gu, S Guo, F Ning - Journal of Semiconductors, 2019 - iopscience.iop.org
Diluted magnetic semiconductors (DMSs) that possess both properties of semiconductors
and ferromagnetism, have attracted a lot of attentions due to its potential applications for …
and ferromagnetism, have attracted a lot of attentions due to its potential applications for …
Room temperature intrinsic diluted magnetic semiconductor Li (Cd, Mn) As
Y Li, S Ding, Y Luo, P Yu, Y Cui, X Wang… - Journal of Materials …, 2022 - pubs.rsc.org
Room temperature intrinsic diluted ferromagnetic semiconductors (DMSs) are highly
desirable for application in spintronics. Here we report room temperature ferromagnetism in …
desirable for application in spintronics. Here we report room temperature ferromagnetism in …
A bulk form Cu-based ferromagnetic semiconductor (La, Ba)(Cu, Mn) SO with the Curie temperature up to 170 K
J Dong, C Ding, X Zhao, L Xie, Q Yang, X Pan, G Zhi… - Scientific Reports, 2023 - nature.com
We report the ferromagnetism in a new bulk form Cu-based magnetic semiconductor (La,
Ba)(Cu, Mn) SO, which is iso-structural to the prototypical iron-based 1111-type …
Ba)(Cu, Mn) SO, which is iso-structural to the prototypical iron-based 1111-type …
Suppression of by overdoped Li in the diluted ferromagnetic semiconductor investigation
We use muon spin relaxation (μ SR) to investigate the magnetic properties of a bulk form
diluted ferromagnetic semiconductor (DFS) Li 1.15 (Zn 0.9 Mn 0.1) P with TC∼ 22 K. μ SR …
diluted ferromagnetic semiconductor (DFS) Li 1.15 (Zn 0.9 Mn 0.1) P with TC∼ 22 K. μ SR …
[HTML][HTML] Li (Zn, Co, Mn) As: A bulk form diluted magnetic semiconductor with Co and Mn co-doping at Zn sites
We report the synthesis and characterization of a series of bulk forms of diluted magnetic
semiconductors Li (Zn 1-xy Co x Mn y) As with a crystal structure close to that of III-V diluted …
semiconductors Li (Zn 1-xy Co x Mn y) As with a crystal structure close to that of III-V diluted …
Regulating the dopant clustering in LiZnAs-based diluted magnetic semiconductor
Z Jia, B Zhou, Z Jiang, X Zhang - Chinese Physics B, 2024 - iopscience.iop.org
Tuning of the magnetic interaction plays the vital role in reducing the clustering of magnetic
dopant in diluted magnetic semiconductors (DMS). Due to the not well understood magnetic …
dopant in diluted magnetic semiconductors (DMS). Due to the not well understood magnetic …
The magnetic ordering transition of Li (ZnFe) As regulated via electron carriers
MF Wang, SF Wang, XJ Zhao, JG Zhang… - Journal of Magnetism …, 2022 - Elsevier
First-principles calculations based on the density functional theory (DFT) were performed to
study the electronic structure and magnetic coupling mechanism of Li (ZnFe) As with …
study the electronic structure and magnetic coupling mechanism of Li (ZnFe) As with …
Evolution of ferromagnetic stability with magnetic impurity and vacancies in Cr-doped CaZn2As2 system
Y Cui, J Zhu, H Tao, Y Liang, M Wang, L Li… - Materials Science and …, 2022 - Elsevier
Based on first-principle calculations, the magnetic properties and ferromagnetic origins of
Ca (Zn, Cr) 2 As 2 systems with and without vacancy were investigated. The Cr-doped CaZn …
Ca (Zn, Cr) 2 As 2 systems with and without vacancy were investigated. The Cr-doped CaZn …
Magnetic exchange mechanism in 3d transition-metal-doped LiZnAs
MF Wang, HL Tao, Y Cui, SM Liu, M He, B Song… - Chemical Physics …, 2021 - Elsevier
First-principles calculations were performed to study the electronic structure and magnetic
properties of Li (ZnTM) As (TM= Ti, V, Cr, Mn, Fe, Co, Ni). The results showed that V, Cr, Mn …
properties of Li (ZnTM) As (TM= Ti, V, Cr, Mn, Fe, Co, Ni). The results showed that V, Cr, Mn …
[HTML][HTML] New p-and n-type ferromagnetic semiconductors: Cr-doped BaZn2As2
We find new ferromagnetic semiconductors, Cr-doped BaZn 2 As 2, by employing a
combined method of the density functional theory and the quantum Monte Carlo simulation …
combined method of the density functional theory and the quantum Monte Carlo simulation …