Study of magnetic properties of Zn1−x−yCoxGayO co-doped with germanium and vacant sites: ab initio calculations

2022 ◽  
Author(s):  
T. Sahdane ◽  
R. Masrour ◽  
A. Jabar
Keyword(s):  
Magnetic Properties ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Co Doped

Study of Electronic and Magnetic Properties of Zn1−x M x O (M = Mn and Cr) by ab initio Calculations

2013 ◽  
Vol 26 (12) ◽  
pp. 3469-3474 ◽  
Author(s):  
A. Rkhioui ◽  
R. Masrour ◽  
E. K. Hlil ◽  
L. Bahmad ◽  
M. Hamedoun ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Electronic And Magnetic Properties

Geometric and electronic structure and magnetic properties of Fe–Au nanoalloys: insights from ab initio calculations

2015 ◽  
Vol 17 (42) ◽  
pp. 28177-28185 ◽  
Author(s):  
Sampyo Hong ◽  
Talat S. Rahman
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Magnetic Moment ◽  
Au Nanoparticles

Fe–Au nanoparticles maintain almost a constant magnetic moment of ∼2.8 μB, which is 27% enhancement from the bulk value.

scholarly journals Slow Relaxation of the Magnetization in Bis-Decorated Chiral Helicene-Based Coordination Complexes of Lanthanides

2018 ◽  
Vol 4 (3) ◽  
pp. 39 ◽  
Author(s):  
Jessica Flores Gonzalez ◽  
Vincent Montigaud ◽  
Nidal Saleh ◽  
Olivier Cador ◽  
Jeanne Crassous ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Single Molecule ◽  
Crystalline Phase ◽  
Coordination Complexes ◽  
Slow Relaxation ◽  
Single Molecule Magnets ◽  
Racemic Form

The complexes [Ln2(hfac)6(L)]·nC6H14 (Ln = Dy (1) n = 0, Yb (2) n = 1) with the L chiral 3,14-di-(2-pyridyl)-4,13-diaza[6]helicene ligand (hfac− = 1,1,1,5,5,5-hexafluoroacetylacetonate) have been synthesized in their racemic form and structurally and magnetically characterized. Both complexes behave as field-induced single molecule magnets in the crystalline phase. These magnetic properties were rationalized by ab initio calculations.

Study of the Magnetic Properties of CdMnTe1−y N y and CdMnTe with Defects by Ab Initio Calculations

2015 ◽  
Vol 28 (12) ◽  
pp. 3545-3552 ◽  
Author(s):  
A. Ait Raiss ◽  
Y. Sbai ◽  
Z. Zarhri ◽  
L. Bahmad ◽  
A. Benyoussef
Keyword(s):  
Magnetic Properties ◽  
Ab Initio Calculations ◽  
Ab Initio

Ligand field fine-tuning on the modulation of the magnetic properties and relaxation dynamics of dysprosium(iii) single-ion magnets (SIMs): synthesis, structure, magnetism and ab initio calculations

2017 ◽  
Vol 5 (6) ◽  
pp. 1369-1382 ◽  
Author(s):  
Sheng Zhang ◽  
Haipeng Wu ◽  
Lin Sun ◽  
Hongshan Ke ◽  
Sanping Chen ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Theoretical Investigation ◽  
Fine Tuning ◽  
Ligand Field ◽  
Relaxation Dynamics ◽  
Controllable Synthesis

For dysprosium(iii) single-ion magnets (SIMs), it is crucial to explore their controllable synthesis and conduct a systematic theoretical investigation.

Ab Initio Study of Electronic and Magnetic Properties in ZnO-Doped and Co-doped by Vanadium and Silver

2017 ◽  
Vol 31 (7) ◽  
pp. 2201-2206
Author(s):  
M. Es-semyhy ◽  
M. Ouahman ◽  
O. El Bounagui ◽  
F. Bentayeb ◽  
N. Tahiri ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Ab Initio Study ◽  
Electronic And Magnetic Properties ◽  
Co Doped

Stability Study of Mg and Al Doped and Co Doped ZnO Hydrides by Ab Initio Calculations

2012 ◽  
Vol 25 (6) ◽  
pp. 2025-2031 ◽  
Author(s):  
M. Abdellaoui ◽  
O. Mounkachi ◽  
A. El Kenz ◽  
M. Loulidi ◽  
A. Benyoussef ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Stability Study ◽  
Doped Zno ◽  
Co Doped
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