Magnetic investigations of phase transitions, exchange interactions, and magnetic ground state in nanosheets ofβ-Co(OH)2

2017 ◽  
Vol 29 (22) ◽  
pp. 225803 ◽  
Author(s):  
Zhengjun Wang ◽  
Mohindar S Seehra
2021 ◽  
Vol 103 (6) ◽  
Author(s):  
Subhash Thota ◽  
Sayandeep Ghosh ◽  
Maruthi R ◽  
Deep C. Joshi ◽  
Rohit Medwal ◽  
...  

2021 ◽  
Vol 2015 (1) ◽  
pp. 012118
Author(s):  
G R Rakhmanova ◽  
A N Osipov ◽  
D I Ilin ◽  
I V Shushakova ◽  
I V Iorsh

Abstract We demonstrate that four-spin interactions in crystals with D3h point group of symmetry can cause a phase transition from a collinear state to a non-collinear magnetic ground state (such as magnetic vortices or magnetic skyrmions), while all anti-symmetric chiral terms are forbidden by symmetry in such crystals. Moreover, D3h point group rather common among two dimensional magnets. Taking into account possible four-spin chiral exchange interactions is important for understanding noncollinear magnetic order in these systems. We also address a possible stabilization of bimerons by the same contribution.


2021 ◽  
Vol 63 (5) ◽  
pp. 622
Author(s):  
А.К. Муртазаев ◽  
М.К. Мазагаева ◽  
М.К. Рамазанов ◽  
М.А. Магомедов ◽  
А.А. Муртазаева

We have carried out Monte Carlo investigations of the phase transitions, thermodynamic properties and ground-state magnetic structures in two-dimensional 4-state Potts model on a hexagonal lattice with the competing exchange interactions. Researches are carried out for the value of interaction of next-nearest neighbor in the range of 0.0≤r≤1.0. Taking into account of antiferromagnetic interaction of next-nearest neighbor is shown to lead to the violation of the magnetic ordering. The phase diagram of dependence of critical temperature on the value of interaction of next-nearest neighbor is plotted. Of the orders of phase transitions has been carried out. It is established that the phase transition of the first order is observed in the ranges of 0.0≤r≤0.2 and 0.7≤r≤1.0. In the range of 0.3≤r≤0.6 frustration are observed.


Science ◽  
2021 ◽  
Vol 372 (6539) ◽  
pp. 276-279
Author(s):  
Björn Miksch ◽  
Andrej Pustogow ◽  
Mojtaba Javaheri Rahim ◽  
Andrey A. Bardin ◽  
Kazushi Kanoda ◽  
...  

Geometrical frustration, quantum entanglement, and disorder may prevent long-range ordering of localized spins with strong exchange interactions, resulting in an exotic state of matter. κ-(BEDT-TTF)2Cu2(CN)3 is considered the prime candidate for this elusive quantum spin liquid state, but its ground-state properties remain puzzling. We present a multifrequency electron spin resonance (ESR) study down to millikelvin temperatures, revealing a rapid drop of the spin susceptibility at 6 kelvin. This opening of a spin gap, accompanied by structural modifications, is consistent with the formation of a valence bond solid ground state. We identify an impurity contribution to the ESR response that becomes dominant when the intrinsic spins form singlets. Probing the electrons directly manifests the pivotal role of defects for the low-energy properties of quantum spin systems without magnetic order.


2019 ◽  
Vol 99 (2) ◽  
Author(s):  
R. D. Johnson ◽  
D. D. Khalyavin ◽  
P. Manuel ◽  
Y. Katsuya ◽  
M. Tanaka ◽  
...  

2001 ◽  
Vol 13 (12) ◽  
pp. 4527-4536 ◽  
Author(s):  
Gwenaëlle Rousse ◽  
Juan Rodríguez-Carvajal ◽  
Calin Wurm ◽  
Christian Masquelier

2021 ◽  
Vol 103 (6) ◽  
Author(s):  
J. Blasco ◽  
G. Subías ◽  
M. L. Sanjuán ◽  
J. L. García-Muñoz ◽  
F. Fauth ◽  
...  

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.


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