STUDY OF THE ELECTRONIC STRUCTURE OF AMORPHOUS Fe80B20-xMx BY MOSSBAUER SPECTROSCOPY

1989 ◽  
Vol 38 (5) ◽  
pp. 794
Author(s):  
XU YU-SHENG ◽  
JIANG HUA-LI ◽  
U. GONSER
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
Mossbauer Spectroscopy ◽  
Mößbauer Spectroscopy

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

scholarly journals Structure and Magnetic Properties of Bulk Synthesized Mn2−xFexP1−ySiy Compounds from Magnetization, 57Fe Mössbauer Spectroscopy, and Electronic Structure Calculations

Crystals ◽  
2019 ◽  
Vol 9 (1) ◽  
pp. 37 ◽  
Author(s):  
Daniel Fruchart ◽  
Sonia Haj-Khlifa ◽  
Patricia de Rango ◽  
Mohamed Balli ◽  
Ryszard Zach ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
Large Scale ◽  
Mossbauer Spectroscopy ◽  
Magnetic Transition ◽  
Electronic Structure Calculations ◽  
Synthesis Process ◽  
Hyperfine Fields ◽  
Mößbauer Spectroscopy ◽  
Structure Calculations

The series of Mn2−xFexP1−ySiy types of compounds form one of the most promising families of magnetocaloric materials in term of performances and availability of the elemental components. Potential for large scale application needs to optimize the synthesis process, and an easy and rather fast process here described is based on the use of two main type of precursors, providing the Fe-P and Mn-Si proportions. The series of Mn2−xFexP1−ySiy compounds were synthesized and carefully investigated for their crystal structure versus temperature and compared interestingly with earlier results. A strong magnetoelastic effect accompanying the 1st order magnetic transition—as well as the parent phosphide–arsenides—was related to the relative stability of both the Fe magnetic polarization and the Fe–Fe exchange couplings. In order to better understand this effect, we propose a local distortion index of the non-metal tetrahedron hosting Fe atoms. Besides, from Mn-rich (Si-rich) to Fe-rich (P-rich) compositions, it is shown that the magnetocaloric phenomenon can be established on demand below and above room temperature. Excellent performance compounds were realized in terms of magnetic entropy ΔSm and adiabatic temperature ΔTad variations. Since from literature it was seen that the magnetic performances are very sensitive to the synthesis process, correspondingly here a new effective process is proposed. Mössbauer spectroscopy analysis was performed on Mn-rich, equi-atomic Mn-Fe, and Fe-rich compounds, allowing determination of the distribution of hyperfine fields setting on Fe in the tetrahedral and pyramidal sites, respectively. Electronic structure calculations confirmed the scheme of metal and non-metal preferential ordering, respectively. Moreover, the local magnetic moments were derived, in fair agreement with both the experimental magnetization and the Fe contributions, as determined by Mössbauer spectroscopy.

scholarly journals N-Heterocyclic carbene adducts to [Cp′FeI]2: synthesis and molecular and electronic structure

2016 ◽  
Vol 3 (2) ◽  
pp. 250-262 ◽  
Author(s):  
Matthias Reiners ◽  
Dirk Baabe ◽  
Kristoffer Harms ◽  
Miyuki Maekawa ◽  
Constantin G. Daniliuc ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
Ground State ◽  
Mossbauer Spectroscopy ◽  
Zero Field ◽  
Spin Lattice ◽  
Mößbauer Spectroscopy ◽  
Molecular And Electronic Structure ◽  
Large Spin

Adducts [Cp′FeI(NHC)] exhibit a highly anisotropic magnetic Ms = ±2 ground state resulting in unusual large spin–lattice (Orbach) relaxation barriers observed by zero-field 57Fe Mössbauer spectroscopy.

Electronic structure of unconventional antimony chalcogenides: Theoretical calculations and121Sb Mössbauer spectroscopy

1990 ◽  
Vol 53 (1-4) ◽  
pp. 351-354
Author(s):  
I. Lefebvre ◽  
G. Allan ◽  
M. Lannoo ◽  
J. Olivier-Fourcade ◽  
J. -C. Jumas ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Mössbauer Spectroscopy ◽  
Mossbauer Spectroscopy ◽  
Theoretical Calculations ◽  
Mößbauer Spectroscopy ◽  
Antimony Chalcogenides
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