scholarly journals Strongly anisotropic antiferromagnetic coupling in EuFe2As2 revealed by stress detwinning

2021 ◽  
Vol 104 (10) ◽  
Author(s):  
Joshua J. Sanchez ◽  
Gilberto Fabbris ◽  
Yongseong Choi ◽  
Yue Shi ◽  
Paul Malinowski ◽  
...  
2021 ◽  
Vol 103 (2) ◽  
Author(s):  
Junwei Tong ◽  
Feifei Luo ◽  
Liuxia Ruan ◽  
Guohuai Liu ◽  
Lianqun Zhou ◽  
...  

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Mily Kundu ◽  
Santanu Pakhira ◽  
Renu Choudhary ◽  
Durga Paudyal ◽  
N. Lakshminarasimhan ◽  
...  

AbstractTernary intermetallic compound $${\text {Pr}}_2 {\text {Co}}_{0.86} {\text {Si}}_{2.88}$$ Pr 2 Co 0.86 Si 2.88 has been synthesized in single phase and characterized by x-ray diffraction, scanning electron microscopy with energy dispersive x-ray spectroscopy (SEM-EDX) analysis, magnetization, heat capacity, neutron diffraction and muon spin rotation/relaxation ($$\mu$$ μ SR) measurements. The polycrystalline compound was synthesized in single phase by introducing necessary vacancies in Co/Si sites. Magnetic, heat capacity, and zero-field neutron diffraction studies reveal that the system undergoes magnetic transition below $$\sim$$ ∼ 4 K. Neutron diffraction measurement further reveals that the magnetic ordering is antiferromagnetic in nature with an weak ordered moment. The high temperature magnetic phase has been attributed to glassy in nature consisting of ferromagnetic clusters of itinerant (3d) Co moments as evident by the development of internal field in zero-field $$\mu$$ μ SR below 50 K. The density-functional theory (DFT) calculations suggest that the low temperature magnetic transition is associated with antiferromagnetic coupling between Pr 4f and Co 3d spins. Pr moments show spin fluctuation along with unconventional orbital moment quenching due to crystal field. The evolution of the symmetry and the crystalline electric field environment of Pr-ions are also studied and compared theoretically between the elemental Pr and when it is coupled with other elements such as Co. The localized moment of Pr 4f and itinerant moment of Co 3d compete with each other below $$\sim$$ ∼ 20 K resulting in an unusual temperature dependence of magnetic coercivity in the system.


2014 ◽  
Vol 115 (17) ◽  
pp. 17C103 ◽  
Author(s):  
M. Ranjbar ◽  
R. Sbiaa ◽  
R. K. Dumas ◽  
J. Åkerman ◽  
S. N. Piramanayagam

ChemInform ◽  
2012 ◽  
Vol 43 (45) ◽  
pp. no-no
Author(s):  
Tony D. Keene ◽  
Deanna M. D'Alessandro ◽  
Karl W. Kraemer ◽  
Jason R. Price ◽  
David J. Price ◽  
...  

2006 ◽  
Vol 89 (3) ◽  
pp. 032511 ◽  
Author(s):  
Atsushi Hashimoto ◽  
Shin Saito ◽  
Kazumi Omori ◽  
Hiroshi Takashima ◽  
Tomonori Ueno ◽  
...  

2003 ◽  
Vol 58 (5-6) ◽  
pp. 363-372 ◽  
Author(s):  
Y. Elerman ◽  
H. Kara ◽  
A. Elmali

The synthesis and characterization of [Cu2(L1)(3,5 prz)] (L1=1,3-Bis(2-hydroxy-3,5-chlorosalicylideneamino) propan-2-ol) 1 and of [Cu2(L2)(3,5 prz)] (L2=1,3-Bis(2-hydroxy-bromosalicylideneamino) propan-2-ol) 2 are reported. The compounds were studied by elemental analysis, infrared and electronic spectra. The structure of the Cu2(L1)(3,5 prz)] complex was determined by x-ray diffraction. The magnetochemical characteristics of these compounds were determined by temperaturedependent magnetic susceptibility measurements, revealing their antiferromagnetic coupling. The superexchange coupling constants are 210 cm−1 for 1 and 440 cm−1 for 2. The difference in the magnitude of the coupling constants was explained by the metal-ligand orbital overlaps and confirmed by ab-initio restricted Hartree-Fock (RHF) calculations. In order to determine the nature of the frontier orbitals, Extended Hückel Molecular Orbital (EHMO) calculations are also reported.


Author(s):  
Andrea Caneschi ◽  
Andrea Dei ◽  
Dante Gatteschi ◽  
Lorenzo Sorace ◽  
Kira Vostrikova

2014 ◽  
Vol 33 (24) ◽  
pp. 7101-7112 ◽  
Author(s):  
Tufan K. Mukhopadhyay ◽  
Marco Flores ◽  
Russell K. Feller ◽  
Brian L. Scott ◽  
R. Dean Taylor ◽  
...  

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