Electronic structure of cubic Li(Fe0.1Mn1.9)O4 studied with Mössbauer spectroscopy and first-principles calculation

2003 ◽  
Vol 83 (9) ◽  
pp. 1791-1793 ◽  
Author(s):  
Y. J. Wei ◽  
X. G. Xu ◽  
C. Z. Wang ◽  
C. Li ◽  
G. Chen ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
First Principles ◽  
Mossbauer Spectroscopy ◽  
First Principles Calculation ◽  
Mößbauer Spectroscopy

Magnetic properties of PbFe1/2Nb1/2O3: Mössbauer spectroscopy and first-principles calculations

2012 ◽  
Vol 85 (22) ◽  
Author(s):  
I. P. Raevski ◽  
S. P. Kubrin ◽  
S. I. Raevskaya ◽  
D. A. Sarychev ◽  
S. A. Prosandeev ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Mössbauer Spectroscopy ◽  
First Principles ◽  
Mossbauer Spectroscopy ◽  
First Principles Calculations ◽  
Mößbauer Spectroscopy

scholarly journals Mössbauer Spectroscopy of Triphylite (LiFePO4) at Low Temperatures

2019 ◽  
Vol 4 (4) ◽  
pp. 86
Author(s):  
Tomáš Kmječ ◽  
Jaroslav Kohout ◽  
Milan Dopita ◽  
Miroslav Veverka ◽  
Jan Kuriplach
Keyword(s):  
Mössbauer Spectroscopy ◽  
First Principles ◽  
Mossbauer Spectroscopy ◽  
Magnetic Measurements ◽  
Magnetic Moments ◽  
Magnetic Hyperfine Field ◽  
Antiferromagnetic Order ◽  
First Principles Calculations ◽  
Easy Magnetization ◽  
Mößbauer Spectroscopy

Low temperature magnetic ordering in the LiFePO 4 compound is investigated experimentally using Mössbauer spectroscopy and theoretically via first principles calculations. The evaluation of experiment carried out on a powder sample is compatible with an antiferromagnetic order of Fe ion magnetic moments. When an external magnetic field is applied, Fe magnetic moments start to deviate slightly from the [010] easy magnetization direction. These findings are confirmed by means of first principles calculations, which also suggest the magnitude of single ion magnetic anisotropy and orbital and spin-dipolar contributions to the magnetic hyperfine field, which is eventually in a good agreement with the experiment. Diffraction and magnetic measurements complement the study.

Electronic structure of W1-xTaxSe2studied by182W Mossbauer spectroscopy

1973 ◽  
Vol 6 (24) ◽  
pp. L474-L478 ◽  
Author(s):  
M G Clark ◽  
J R Gancedo ◽  
A G Maddock ◽  
A F Williams ◽  
A D Yoffe
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
Mossbauer Spectroscopy ◽  
Mößbauer Spectroscopy
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