Structural, Electronic, and Magnetic Properties and Hyperfine Interactions at the Fe Sites of the Spinel TiFe2O4. Ab Initio, XANES, and Mössbauer Study

2019 ◽  
Vol 123 (35) ◽  
pp. 21694-21703 ◽  
Author(s):  
A. M. Mudarra Navarro ◽  
A. V. Gil Rebaza ◽  
K. L. Salcedo Rodríguez ◽  
J. J. Melo Quintero ◽  
C. E. Rodríguez Torres ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Hyperfine Interactions ◽  
Mössbauer Study ◽  
Electronic And Magnetic Properties ◽  
Fe Sites

Structural, thermodynamic, electronic, and magnetic properties of superconducting FeSe-CsCl type: Ab initio searching technique with van der Waals corrections

2021 ◽  
pp. 124708
Author(s):  
Prayoonsak Pluengphon ◽  
Prutthipong Tsuppayakorn-aek ◽  
Burapat Inceesungvorn ◽  
Udomsilp Pinsook ◽  
Thiti Bovornratanaraks
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Van Der Waals ◽  
Electronic And Magnetic Properties ◽  
Cscl Type ◽  
Type Ab

scholarly journals Ab initio investigation of electronic and magnetic properties of antiferromagnetic/ferroelectric LaMnO3/BaTiO3 interface

2020 ◽  
Vol 7 (5) ◽  
pp. 055020
Author(s):  
V V Kabanov ◽  
I I Piyanzina ◽  
Yu V Lysogorskiy ◽  
D A Tayurskii ◽  
R F Mamin
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Electronic And Magnetic Properties

Synthesis process, magnetic and electronic properties of ferrite nanoparticle MnFe2O4

2018 ◽  
Vol 14 (4) ◽  
pp. 663-675
Author(s):  
R. Masrour ◽  
M. Ben Ali ◽  
H. El Moussaoui ◽  
Mohamed Hamedoun ◽  
A. Benyoussef ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Ab Initio ◽  
Density Functional ◽  
Synthesis Process ◽  
Physical Parameters ◽  
Full Potential ◽  
Theory Approach ◽  
Content Type ◽  
Electronic And Magnetic Properties ◽  
Ferrite Nanoparticle

Purpose The purpose of this paper is to synthesize the manganese ferrite nanoparticle MnFe2O4 and to investigate the structure, size and to study the electronic and the magnetic properties of MnFe2O4 nanoparticles. Design/methodology/approach The co-precipitation method is used to synthesize the MnFe2O4. The structure and size were investigated by X-ray diffraction. The superconducting quantum interference device is used to determine the some magnetic ground. From theoretical investigation point of view self-consistent ab initio calculations, based on density functional theory approach using full potential linear augmented plane wave method, were performed to investigate both electronic and magnetic properties of the MnFe2O4. The high temperatures series expansion (HTSE) is used to study the magnetic properties of MnFe2O4. Findings The saturation magnetization, the coercivity and the transition temperature varied between 21-43 emu/g, 20-50 Oe and 571-630 K, respectively, have been studied. The gap energy of MnFe2O4 has been deduced. The critical temperature and the critical exponent have been obtained using HTSEs. Originality/value In the present work, the authors study the electronic and magnetic properties of MnFe2O4. The results obtained by the experiment and by ab initio calculations were used in HTSE as input to deduce other physical parameters.

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
Sign in / Sign up

Export Citation Format

Share Document