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相关论文: Magnetic Order and Strain in Hexagonal Manganese P…

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Novel magnetic ordering on the honeycomb lattice due to emergent weak anisotropic interactions generated by the mixing between the $J=1/2$ sector and the magnetically inactive 3/2 sector is investigated in a three-orbital interacting…

强关联电子 · 物理学 2019-08-27 Shubhajyoti Mohapatra , Avinash Singh

A first principles study is conducted to explore the changes in the magnetic structure of Mn\textsubscript{3}GaN under anisotropic biaxial strain. Mn\textsubscript{3}GaN is an antiperovskite with a structure similar to that of an ideal…

材料科学 · 物理学 2025-10-22 Roman Malyshev , Ingeborg-Helene Svenum , Sverre M. Selbach , Thomas Tybell

We use ab initio electronic structure calculations within the generalized gradient approximation (GGA+U) to density functional theory (DFT) to determine the microscopic exchange interactions in the series of orthorhombic rare-earth…

材料科学 · 物理学 2015-04-22 Natalya S. Fedorova , Claude Ederer , Nicola A. Spaldin , Andrea Scaramucci

The nature of the effective spin Hamiltonian and magnetic order in the honeycomb iridates is explored by considering a trigonal crystal field effect and spin-orbit coupling. Starting from a Hubbard model, an effective spin Hamiltonian is…

强关联电子 · 物理学 2012-07-10 Subhro Bhattacharjee , Sung-Sik Lee , Yong Baek Kim

We carried out inelastic neutron scattering experiments on a buckled honeycomb lattice antiferromagnet Ba$_{2}$NiTeO$_{6}$ exhibiting a stripe structure at a low temperature. Magnetic excitations are observed in the energy range of $\hbar…

We present a comprehensive density functional theory (DFT) study of the electronic, magnetic, and topological properties of the layered pnictides EuMnXBi2 (X = Mn, Fe, Co, Zn), focusing in particular on the relatively unexplored Bi-based…

材料科学 · 物理学 2026-04-07 Deep Sagar , Abhishek Sharma , Arti Kashyap

The electronic structure and numerous magnetic properties of MnBi magnetic systems are investigated using local spin density approximation (LSDA) with on-cite Coulomb correlations (LSDA+$U$) included. We show that the inclusion of Coulomb…

强关联电子 · 物理学 2015-06-22 V. P. Antropov , V. N. Antonov , L. V. Bekenov , A. Kutepov , G. Kotliar

Magnetic anisotropy phenomena in bimetallic antiferromagnets Mn$_2$Au and MnIr are studied by first-principles density functional theory calculations. We find strong and lattice-parameter dependent magnetic anisotropies of the ground state…

We report the detailed high-field and high-frequency electron spin resonance (HF-ESR) spectroscopic study of the single-crystalline van der Waals compounds Mn$_{2}$P$_{2}$S$_{6}$ and MnNiP$_{2}$S$_{6}$. Analysis of magnetic excitations…

强关联电子 · 物理学 2023-05-19 J. J. Abraham , Y. Senyk , Y. Shemerliuk , S. Selter , S. Aswartham , B. Büchner , V. Kataev , A. Alfonsov

The magnetic structure of honeycomb iridate Na$_2$IrO$_3$ is of paramount importance to its exotic properties. The magnetic order is established experimentally to be zigzag antiferromagnetic. However, the previous assignment of ordered…

材料科学 · 物理学 2015-10-20 Kaige Hu , Fa Wang , Ji Feng

Complex oxide thin films and heterostructures offer a wide range of properties originating from the intrinsic coupling between lattice strain and magnetic/electronic ordering. This article reviews experimental, phenomenological, and…

强关联电子 · 物理学 2023-10-20 Surendra Singh

We report the electronic structure and magnetic ordering of the single molecule magnet [Mn$_{10}$O$_{4}$(2,2'-biphenoxide)$_{4}$Br$_{12}$]$^{4-}$ based on first-principles all-electron density-functional calculations. We find that two of…

材料科学 · 物理学 2009-11-07 Jens Kortus , Tunna Baruah , N. Bernstein , Mark R. Pederson

The spiral magnetic structure and underlying spin lattice of BiMnFe2O6 are investigated by low-temperature neutron powder diffraction and density functional theory band structure calculations. In spite of the random distribution of the Mn3+…

We expand our study on cubic BiFeO$_3$ alloys presented in [K. Koumpouras and I. Galanakis, \textit{J. Magn. Magn. Mater} 323, 2328 (2011)] to include also the BiMnO$_3$ and Bi$_2$MnFeO$_6$ alloys. For the latter we considered three…

材料科学 · 物理学 2012-04-23 K. Koumpouras , I. Galanakis

Properties of two ThCr2Si2-type materials are discussed within the context of their established structural and magnetic symmetries. Both materials develop collinear, G-type antiferromagnetic order above room temperature, and magnetic ions…

强关联电子 · 物理学 2017-11-07 S W Lovesey , D D Khalyavin

Quasiperiodic structures possess long range positional order, but are freed of constraints imposed by translational invariance. For spins interacting via Heisenberg couplings, one may expect therefore to find novel magnetic configurations…

强关联电子 · 物理学 2008-10-15 Anuradha Jagannathan , Attila Szallas

Magnetic systems with noncentrosymmetric crystal structures are renowned for their complex magnetic ordering and diverse and fascinating physical properties. In this report, we provide a comprehensive study of the chiral magnetic system…

Magnetic properties of a mixed spin-1/2 and spin-3/2 Ising model on honeycomb lattice are investigated within the framework of an exact star-triangle mapping transformation. The particular attention is focused on the effect of uniaxial and…

统计力学 · 物理学 2007-05-23 Michal Jascur , Jozef Strecka

We used Raman scattering to study the lattice and magnetic excitations in the hexagonal HoMnO3 single crystals. The E2 phonon mode at 237 cm-1 is affected by the magnetic order. This mode is related to the displacement of Mn and O ions in…

强关联电子 · 物理学 2018-10-17 J. Liu , Y. Gallais , M-A. Measson , A. Sacuto , S. W. Cheong , M. Cazayous

We study the magnetic properties of metallic GaMnAs. We calculate the effective RKKY interaction between Mn spins using several realistic models for the valence band structure of GaAs. We also study the effect of positional disorder of the…

材料科学 · 物理学 2007-05-23 Gregory A. Fiete , Gergely Zarand , Boldizsar Janko , Pawel Redlinski , C. Pascu Moca