Ferromagnetism and possible application in spintronics of transition-metal-doped ZnO films
This review article first presents a summary of current understanding of the magnetic
properties and intrinsic ferromagnetism of transition-metal (TM)-doped ZnO films, which are …
properties and intrinsic ferromagnetism of transition-metal (TM)-doped ZnO films, which are …
Adsorption of O2, H2, CO, NH3, and NO2 on ZnO Nanotube: A Density Functional Theory Study
Using density functional theory (DFT), we have investigated the structural and electronic
properties of a prototype ZnO (6, 0) zigzag single-walled nanotube (SWNT) with and without …
properties of a prototype ZnO (6, 0) zigzag single-walled nanotube (SWNT) with and without …
Theoretical description of carrier mediated magnetism in cobalt doped ZnO
Substitutional cobalt in ZnO has a weak preference for antiferromagnetic ordering.
Stabilization of ferromagnetism is achieved through n-type do**, which can be understood …
Stabilization of ferromagnetism is achieved through n-type do**, which can be understood …
Fabrication and optical properties of Ce-doped ZnO nanorods
Ce-doped ZnO nanorods were prepared under mild hydrothermal condition. The
microstructures, morphologies and optical properties of as-synthesized nanorods were …
microstructures, morphologies and optical properties of as-synthesized nanorods were …
First-principles study on electronic structures and magnetic properties of AlN nanosheets and nanoribbons
C Zhang - Journal of Applied Physics, 2012 - pubs.aip.org
Based on first-principles calculations, the effects of the intrinsic defects and edge states on
electronic structures and magnetic properties of AlN nanosheets (NSs) and nanoribbons …
electronic structures and magnetic properties of AlN nanosheets (NSs) and nanoribbons …
Magnetic properties in Fe-doped SnS2: Density functional calculations
L Sun, W Zhou, Y Liang, L Liu, P Wu - Computational Materials Science, 2016 - Elsevier
The structural and magnetic properties of Fe-doped SnS 2 have been systematically
investigated using the density functional theory calculations. The results show that Fe-doped …
investigated using the density functional theory calculations. The results show that Fe-doped …
Defect-trapped electrons and ferromagnetic exchange in ZnO
A model for ferromagnetism observed at ambient temperature in films of oxides such as ZnO
is proposed and evaluated. The ferromagnetic moment in the model arises from electrons …
is proposed and evaluated. The ferromagnetic moment in the model arises from electrons …
Evidence of substitutional Co ion clusters in dilute magnetic semiconductors
Z Sun, W Yan, G Zhang, H Oyanagi, Z Wu, Q Liu… - Physical Review B …, 2008 - APS
Structural studies become increasingly important for understanding the nature of magnetic
properties in dilute magnetic semiconductors (DMSs)[K. Ando, Science 312, 1883 (2006)]. In …
properties in dilute magnetic semiconductors (DMSs)[K. Ando, Science 312, 1883 (2006)]. In …
Prediction for room-temperature half-metallic ferromagnetism in the half-fluorinated single layers of BN and ZnO
On the basis of density functional calculations we explored the possibility that BN and ZnO
single layers can become ferromagnetic at room temperature and half-metallic upon fluorine …
single layers can become ferromagnetic at room temperature and half-metallic upon fluorine …
[HTML][HTML] Half-metallic ferromagnetism and thermoelectric properties of vanadium doped Hf1− xVxO2 (x= 0, 0.25, 0.50, 0.75) alloys by first principles perspective
In this work, we have reported the first-principles calculations based on functional theory
density on the structural, electronic, magnetic, bonding nature and thermoelectric properties …
density on the structural, electronic, magnetic, bonding nature and thermoelectric properties …