scholarly journals Crystalline electric fields and the magnetic ground state of the Heusler intermetallicYbRh2Pb

2008 ◽  
Vol 77 (17) ◽  
Author(s):  
D. A. Sokolov ◽  
M. S. Kim ◽  
M. C. Aronson ◽  
C. Henderson ◽  
P. W. Stephens
Keyword(s):  
Electric Fields ◽  
Ground State ◽  
Magnetic Ground State ◽  
Crystalline Electric Fields

scholarly journals Crystalline electric fields and the ground state ofCe3Rh4Pb13

2007 ◽  
Vol 76 (7) ◽  
Author(s):  
D. A. Sokolov ◽  
M. C. Aronson ◽  
C. Henderson ◽  
J. W. Kampf
Keyword(s):  
Electric Fields ◽  
Ground State ◽  
Crystalline Electric Fields

Magnetic ground state and exchange interactions in the Ising chain ferromagnet CoNb2O6

2021 ◽  
Vol 103 (6) ◽  
Author(s):  
Subhash Thota ◽  
Sayandeep Ghosh ◽  
Maruthi R ◽  
Deep C. Joshi ◽  
Rohit Medwal ◽  
...  
Keyword(s):  
Ground State ◽  
Exchange Interactions ◽  
Ising Chain ◽  
Magnetic Ground State

Magnetic Ground State and Electronic Structure Calculations of PbMnO3 Using DFT

2014 ◽  
Vol 895 ◽  
pp. 420-423 ◽  
Author(s):  
Sathya Sheela Subramanian ◽  
Baskaran Natesan
Keyword(s):  
Electronic Structure ◽  
Band Structure ◽  
Fermi Level ◽  
Ground State ◽  
Density Functional ◽  
Electronic Structure Calculations ◽  
Magnetic Ground State ◽  
Electronic Band ◽  
Structure Calculations ◽  
Centrosymmetric Structure

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.

scholarly journals Anomalous Magnetic Ground State in anLaAlO3/SrTiO3Interface Probed by Transport through Nanowires

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

Crystallographic structure and magnetic ground state of CeSix

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

Resonant X-ray scattering as a probe of the valence and magnetic ground state and excitations in Pr0.6Ca0.4MnO3

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

Conduction Electron Contributions to the Crystalline Electric Fields in Transition Metals

1974 ◽  
Vol 52 (11) ◽  
pp. 985-988 ◽  
Author(s):  
A. Ludwig ◽  
R. A. B. Devine
Keyword(s):  
Rare Earth ◽  
Transition Metals ◽  
Noble Metal ◽  
Electric Fields ◽  
Conduction Electron ◽  
Point Charge ◽  
Rare Earth Ions ◽  
Negative Point ◽  
Tentative Explanation ◽  
Crystalline Electric Fields

We discuss the origin of the crystalline electric fields for rare earth ions in transition and noble metal hosts, in terms of the band character of the host material and of localization and delocalization of 5d electrons on the rare earth ions. A tentative explanation is given for the almost pure negative point charge character found in Pd and Pt.

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