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The manganese pnictide CaMn$_2$Bi$_2$, with Mn atoms arranged in a puckered honeycomb structure, exhibits narrow-gap antiferromagnetism, and it is currently a promising candidate for the study of complex electronic and magnetic phenomena,…

Li$_2$Sr[MnN]$_2$ single crystals were successfully grown out of Li rich flux. The crystal structure was determined by single crystal X-ray diffraction and revealed almost linear $-$N$-$Mn$-$N$-$Mn$-$ chains as central structural motif.…

材料科学 · 物理学 2021-08-25 F. Hirschberger , T. J. Ballé , C. Haas , W. Scherer , A. A. Tsirlin , Yu. Prots , P. Höhn , A. Jesche

First principles FLMTO-GGA electronic structure calculations of the new medium-$T_C$ superconductor (MTSC) $MgB_2$ and related diborides indicate that superconductivity in these compounds is related to the the existence of $p_{x,y}$-band…

超导电性 · 物理学 2009-11-07 N. I. Medvedeva , A. L. Ivanovskii , J. E. Medvedeva , A. J. Freeman

The AR$_2$O$_4$ family (R = rare earth) have recently been attracting interest as a new series of frustrated magnets, with the magnetic R atoms forming zigzag chains running along the $c$-axis. We have investigated polycrystalline…

The density matrix renormalization group and quantum Monte Carlo method are used to describe coupled trimer chains in a magnetic field h. The Hamiltonian contains exchange terms involving the intra-trimer coupling J1 (taken as the unit of…

强关联电子 · 物理学 2022-04-26 R. R. Montenegro-Filho , E. J. P. Silva-Junior , M. D. Coutinho-Filho

We present joint theoretical-experimental study of the correlation effects in the electronic structure of (pyH)$_3$[Mn$_4$O$_3$Cl$_7$(OAc)$_3$]$\cdot$2MeCN molecular magnet (Mn$_4$). Describing the many-body effects by cluster dynamical…

The design and synthesis of targeted functional materials have been a long-term goal for material scientists. Although a universal design strategy is difficult to generate for all types of materials, however, it is still helpful for a…

材料科学 · 物理学 2020-06-23 Xin Gui , Weiwei Xie

The microscopic basis for the stability of itinerant ferromagnetism in correlated electron systems is examined. To this end several routes to ferromagnetism are explored, using both rigorous methods valid in arbitrary spatial dimensions, as…

强关联电子 · 物理学 2009-10-30 D. Vollhardt , N. Blümer , K. Held , M. Kollar , J. Schlipf , M. Ulmke

We examine magnetic structures of electron systems on an extended triangular lattice that consists of two types of bond triangles with electron transfer energies t_l and t'_l (l = 1, 2, and 3), respectively. We examine the ground state in…

强关联电子 · 物理学 2021-12-02 Yuki Kono , Hiroshi Shimahara

The magnetic and thermodynamic properties of spin-1/2 Heisenberg diamond chains are investigated in three different cases: (a) J1, J2, J3>0 (frustrated); (b) J1, J3<0, J2>0 (frustrated); and (c) J1, J2>0, J3<0 (non-frustrated). The density…

强关联电子 · 物理学 2009-11-13 Bo Gu , Gang Su

In $TmB_4$, localized electrons with a large magnetic moment interact with metallic electrons in boron-derived bands. We examine the nature of $TmB_4$ using full-relativistic ab-initio density functional theory calculations, approximate…

强关联电子 · 物理学 2017-05-31 John Shin , Zack Schlesinger , B Sriram Shastry

With Girardeau's Fermi-Bose mapping, we find the exact ground states of hard-core bosons residing in a one dimensional periodic potential. The analysis of these ground states shows that when the number of bosons $N$ is commensurate with the…

其他凝聚态物理 · 物理学 2015-06-25 Yuan Lin , Biao Wu

We report a combined experimental and theoretical investigation of the layered antimonide PrMnSbO which is isostructural to the parent phase of the iron pnictide superconductors. We find linear resistivity near room temperature and Fermi…

The Hubbard model, which augments independent-electron band theory with a single parameter to describe electron-electron correlations, is widely regarded to be the `standard model' of condensed matter physics. The model has been remarkably…

强关联电子 · 物理学 2016-02-17 S. M. Griffin , P. Staar , T. C. Schulthess , M. Troyer , N. A. Spaldin

We investigate electronic and magnetic structures of the Mn chains supported on the CuN surface using first-principle LSDA and LDA+U calculations. The isotropic exchange integrals and anisotropic Dzyaloshinskii-Moriya interactions between…

材料科学 · 物理学 2010-09-15 A. N. Rudenko , V. V. Mazurenko , V. I. Anisimov , A. I. Lichtenstein

Metallic Mn-based alloys with a nearest-neighbor Mn-Mn distance greater than 0.4 nm exhibit large, well-localized magnetic moments. Here we investigate the magnetism of tetragonal Au4Mn with a Curie temperature of 385 K, where manganese has…

We invoke a new mechanism to account for multiple magnetization plateaus observed in rare-earth tetraborides. Using a combination of hybrid and semiclassical Monte Carlo simulations of the Kondo lattice model (KLM) on the Shastry-Sutherland…

强关联电子 · 物理学 2026-05-19 Soumyaranjan Dash , Sanjeev Kumar

The physical properties of single-crystalline SmBe$_{13}$ with a NaZn$_{13}$-type cubic structure have been studied by electrical resistivity ($\rho$), specific heat ($C$), and magnetization ($M$) measurements in magnetic fields of up to 9…

Magnetic chains on superconducting systems have emerged as a platform for realization of Majorana bound states (MBSs) in condensed matter systems with possible applications to topological quantum computation. In this work we study the MBSs…

介观与纳米尺度物理 · 物理学 2019-01-29 Raphael L. R. C. Teixeira , Dushko Kuzmanovski , Annica M. Black-Schaffer , Luis G. G. V. Dias da Silva

The interaction between localized magnetic moments and the electrons of a one-dimensional conductor can lead to an ordered phase in which the magnetic moments and the electrons are tightly bound to each other. We show here that this occurs…

介观与纳米尺度物理 · 物理学 2009-12-18 Bernd Braunecker , Pascal Simon , Daniel Loss
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