scholarly journals Magnetic ground state of the ordered double-perovskite Sr2YbRuO6 : Two magnetic transitions

2020 ◽  
Vol 102 (13) ◽  
Author(s):  
Shivani Sharma ◽  
D. T. Adroja ◽  
C. Ritter ◽  
D. Khalyavin ◽  
P. Manuel ◽  
...  
2014 ◽  
Vol 70 (a1) ◽  
pp. C1366-C1366
Author(s):  
Ryan Morrow ◽  
Patrick Woodward

Double perovskites, A2BB'O6, containing mixed transition metal ions have exhibited numerous desirable properties such as colossal magnetoresistance, half metallic transport, and high temperature ferrimagnetism. However, a predictive understanding of the superexchange mechanisms which control the magnetism of these materials when they are insulating and B is 3d transition metal and B' is a 4d or 5d transition metal has remained elusive. In this work, a number of insulating double perovskite osmates, A2BOsO6 (A=Sr,Ca,La; B=Cr,Fe,Co,Ni) have been chosen and studied using magnetometry, specific heat, XMCD, and neutron powder diffraction techniques in order to systematically probe the effects of electronic configuration and bonding geometry on the magnetic ground state. It is concluded that the magnetic properties of these materials are controlled by a competition between short range B–O–Os and long range superexchange interactions which are sensitive to bonding geometry resulting in tunability of the magnetic ground state.


2017 ◽  
Vol 96 (6) ◽  
Author(s):  
J. Terzic ◽  
H. Zheng ◽  
Feng Ye ◽  
H. D. Zhao ◽  
P. Schlottmann ◽  
...  

Author(s):  
Dipak Mazumdar ◽  
Indranil Das

We have investigated the crystal structure and nature of the magnetic ground state of polycrystalline Pr2FeCrO6 (PFCO) compound through x-ray diffraction (XRD), magnetization, and magnetocaloric effect studies. Analysis of the...


2021 ◽  
Vol 103 (6) ◽  
Author(s):  
Subhash Thota ◽  
Sayandeep Ghosh ◽  
Maruthi R ◽  
Deep C. Joshi ◽  
Rohit Medwal ◽  
...  

2014 ◽  
Vol 895 ◽  
pp. 420-423 ◽  
Author(s):  
Sathya Sheela Subramanian ◽  
Baskaran Natesan

Structural optimization, magnetic ground state and electronic structure calculations of tetragonal PbMnO3have been carried out using local density approximation (LDA) implementations of density functional theory (DFT). Structural optimizations were done on tetragonal P4mm (non-centrosymmetric) and P4/mmm (centrosymmetric) structures using experimental lattice parameters and our results indicate that P4mm is more stable than P4/mmm. In order to determine the stable magnetic ground state of PbMnO3, total energies for different magnetic configurations such as nonmagnetic (NM), ferromagnetic (FM) and antiferromagnetic (AFM) were computed for both P4mm and P4/mmm structures. The total energy results reveal that the FM non-centrosymmetric structure is found to be the most stable magnetic ground state. The electronic band structure, density of states (DOS) and the electron localization function (ELF) were calculated for the stable FM structure. ELF revealed the distorted non-centrosymmetric structure. The band structure and DOS for the majority spins of FM PbMnO3showed no band gap at the Fermi level. However, a gap opens up at the Fermi level in minority spin channel suggesting that it could be a half-metal and a potential spintronic candidate.


2014 ◽  
Vol 113 (21) ◽  
Author(s):  
A. Ron ◽  
E. Maniv ◽  
D. Graf ◽  
J.-H. Park ◽  
Y. Dagan

1992 ◽  
Vol 104-107 ◽  
pp. 657-658 ◽  
Author(s):  
H.M. Murphy ◽  
K.U. Neumann ◽  
D. Visser ◽  
K.R.A. Ziebeck

2004 ◽  
Vol 345 (1-4) ◽  
pp. 6-10 ◽  
Author(s):  
S. Grenier ◽  
K.J. Thomas ◽  
Young-June Kim ◽  
J.P. Hill ◽  
Doon Gibbs ◽  
...  

2004 ◽  
Vol 272-276 ◽  
pp. 1784-1786 ◽  
Author(s):  
P. Kober ◽  
M. Hennion ◽  
F. Moussa ◽  
A. Ivanov ◽  
L.-P. Regnault ◽  
...  

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