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We report crystal structure, electronic structure, and magnetism of manganese tetraboride, MnB4, synthesized under high-pressure high-temperature conditions. In contrast to superconducting FeB4 and metallic CrB4, which are both…

Recent studies have dealt with the electronic and magnetic ground state properties of the tetraboride material MnB$_4$. So far, however, the ground state properties could not be established unambiguously. Therefore, here we present an…

强关联电子 · 物理学 2016-11-01 N. Steinki , J. L. Winter , D. Schulze Grachtrup , D. Menzel , S. Süllow , A. Knappschneider , B. Albert

The ``14-1-11'' phase compounds based on magnetic Mn ions and typified by Ca14MnBi11 and Ba14MnBi11 show unusual magnetic behavior, but the large number (104) of atoms in the primitive cell has precluded any previous full electronic…

材料科学 · 物理学 2009-11-07 D. Sanchez-Portal , Richard M. Martin , S. M. Kauzlarich , W. E. Pickett

Recent experimental observations of magnetization plateau in metallic tetraboride $\textrm{TmB}_{4}$ have created a lot of interest in these class of materials. Hysteretic longitudinal resistance and anomalous Hall Effect are other…

强关联电子 · 物理学 2018-09-11 Nandan Pakhira , Jyoti Krishna , S. Nandy , T. Maitra , A Taraphder

Electronic correlations lead to heavy quasiparticles in three-dimensional (3D) metals, and their collapse can destabilize magnetic moments. It is an open question whether there is an analogous instability in one-dimensional (1D) systems,…

The bulk magnetic properties of the lanthanide metaborates, $Ln$(BO$_2$)$_3$, $Ln$ = Pr, Nd, Gd, Tb are studied using magnetic susceptibility, heat capacity and isothermal magnetisation measurements. They crystallise in a monoclinic…

材料科学 · 物理学 2017-09-05 P Mukherjee , E Suard , S E Dutton

This paper is a brief review of our recent studies concerning on magnetism and electronic states of lattice systems with Hund coupling. First we examined the effectiveness of the Hund coupling in realizing ferromagnetism in the doubly…

强关联电子 · 物理学 2007-05-23 K. Kubo , D. M. Edwards , A. C. M. Green , T. Momoi , H. Sakamoto

In the chain compound PrBa$_2$Cu$_4$O$_8$ localization appears simultaneously with a dimensional crossover in the electronic ground state when the scattering rate in the chains exceeds the hopping rate between the chains. Here we report the…

强关联电子 · 物理学 2007-09-10 A. Narduzzo A. Enayati-Rad , S. Horii , N. E. Hussey

Binary transition metal nitride with a graphene-like structure and strong magnetic properties is rare. Based on the first-principles calculations, we design two kinds of $M$N$_4$ ($M$ =transition metal) monolayers, which are transition…

材料科学 · 物理学 2024-06-19 Shuo Zhang , Panjun Feng , Dapeng Liu , Hongfen Wu , Miao Gao , Tongshuai Xu , Xun-Wang Yan , Z. Y. Xie

We report measurements on Ti$_4$MnBi$_2$, where a crystal structure involving linear chains of Mn ions suggests one-dimensional magnetic character. The electrical resistivity is metallic, consistent with the results of electronic structure…

强关联电子 · 物理学 2020-07-15 Abhishek Pandey , Ping Miao , M. Klemm , H. He , H. Wang , X. Qian , J. W. Lynn , M. C. Aronson

Layered transition-metal compounds have received great attention owing to their novel physical properties. Here, we present the structural, electronic, thermal, and magnetic properties of BaMn2Sb2 and Ba2Mn3Sb2O2 single crystals, both with…

强关联电子 · 物理学 2019-05-22 Qiang Zhang , Zhenyu Diao , Huibo Cao , Ahmad Saleheen , Ramakanta Chapai , Dongliang Gong , Shane Stadler , R. Jin

Using first-principles calculations, we study the occurrence of non-collinear magnetic order in monatomic Mn chains. First, we focus on freestanding Mn chains and demonstrate that they exhibit a pronounced non-collinear ground state in a…

介观与纳米尺度物理 · 物理学 2015-05-20 Franziska Schubert , Yuriy Mokrousov , Paolo Ferriani , Stefan Heinze

Quasi-one-dimensional iron-based ladders and chains, with the 3$d$ iron electronic density $n = 6$, are attracting considerable attention. Recently, a new iron chain system Ba$_2$FeS$_3$, also with $n = 6$, was prepared under high-pressure…

强关联电子 · 物理学 2021-09-17 Yang Zhang , Ling-Fang Lin , Gonzalo Alvarez , Adriana Moreo , Elbio Dagotto

We construct a multi-band Hubbard model on the lattice obtained by "decorating" a closely packed $d$-dimensional lattice $\mathcal{M}$ (such as the triangular lattice) where $d\ge2$. We take the limits in which the Coulomb interaction and…

强关联电子 · 物理学 2016-05-04 Akinori Tanaka , Hal Tasaki

Manganese nitrides should be with amazing properties and promised application, because manganese atom is particular for its magnetism, valence states, high electron density, etc., and N atoms in compounds form different substructures. It is…

材料科学 · 物理学 2021-11-04 Li Li , Kuo Bao , Xingbin Zhao , Tian Cui

Results of magnetization and neutron diffraction measurements of the manganese vanadate system Mn$_5$(VO$_4$)$_2$(OH)$_4$ are reported. The crystal structure of this compound contains triangular [Mn$_3$O$_{13}$] building blocks that produce…

强关联电子 · 物理学 2018-09-07 V. O. Garlea , M. A. McGuire , L. D. Sanjeewa , D. M. Pajerowski , F. Ye , J. W. Kolis

We consider the one-orbital $N$-site repulsive Hubbard model on two kagome-like chains, both of which yield a completely dispersionless (flat) one-electron band. Using exact many-electron ground states in the subspaces with $n\le n_{\max}$…

强关联电子 · 物理学 2010-12-13 O. Derzhko , M. Maksymenko , J. Richter , A. Honecker , R. Moessner

The discovery of superconductivity in 3$d$-transition metal compounds with strong magnetism is interesting but rare. Especially for Mn-based compounds, there exist only very limited materials that show superconductivity. Here, we report the…

Magnetism of the binary intermetallic compound MnGa$_4$ is re-investigated. Band-structure calculations predict antiferromagnetic behavior in contrast to Pauli paramagnetism reported previously. Magnetic susceptibility measurements on…

Using ab initio band structure and model calculations we studied magnetic properties of one of the Mn$_4$ molecular magnets (Mn4(hmp)6), where two types of the Mn ions exist: Mn3+ and Mn2+. The direct calculation of the exchange constants…

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