English
Related papers

Related papers: Robust atomic orbital in the cluster magnet LiMoO2

200 papers

Hybridization of atomic orbitals is a widely appreciated phenomenon whose impact on the structure and properties of, for example, organic molecules is well-established. Here, we demonstrate that hybridization also dramatically impacts the…

Chemical Physics · Physics 2012-02-03 Anastassia N. Alexandrova

We report on structural, magnetic and electronic properties of Co-implanted TiO2 rutile single crystals for different implantation doses. Strong ferromagnetism at room temperature and above is observed in TiO2 rutile plates after cobalt ion…

We analyze electronic, magnetic, and structural properties of the spinel compound MgTi$_2$O$_4$ using the local density approximation+U method. We show how MgTi$_2$O$_4$ undergoes to a canted orbital-spin ordered state, where charge, spin…

Other Condensed Matter · Physics 2009-11-13 S. Leoni , A. N. Yaresko , N. Perkins , H. Rosner , L. Craco

We construct the general free energy governing long-wavelength magnetism in two-dimensional oxide heterostructures, which applies irrespective of the microscopic mechanism for magnetism. This leads, in the relevant regime of weak but…

Strongly Correlated Electrons · Physics 2014-02-14 Xiaopeng Li , W. Vincent Liu , Leon Balents

Using {\it ab initio} density functional theory, here we systematically study the monolayer MoOCl$_2$ with a $4d^2$ electronic configuration. Our main results is that an orbital-selective Peierls phase (OSPP) develops in MoOCl$_2$,…

Strongly Correlated Electrons · Physics 2021-08-11 Yang Zhang , Ling-Fang Lin , Adriana Moreo , Elbio Dagotto

The spin ice materials Ho$_{2}$Ti$_{2}$O$_{7}$ and Dy$_{2}$Ti$_{2}$O$_{7}$ are by now perhaps the best-studied classical frustrated magnets. A crucial step towards the understanding of their low temperature behaviour -- both regarding their…

Strongly Correlated Electrons · Physics 2019-08-14 Bruno Tomasello , Claudio Castelnovo , Roderich Moessner , Jorge Quintanilla

We investigated the electronic and magnetic properties of the pyrochlore oxide Cd$_2$Os$_2$O$_7$ using the density-functional theory plus on-site repulsion ($U$) method, and depict the ground-state phase diagram with respect to $U$. We…

Strongly Correlated Electrons · Physics 2012-06-15 Hiroshi Shinaoka , Takashi Miyake , Shoji Ishibashi

The magnetic behavior of single-crystal Ho$_2$PdSi$_3$, crystallizing in an AlB$_2$-derived hexagonal structure, is investigated by magnetic susceptibility ($\chi$) and electrical resistivity ($\rho$) measurements along two directions.…

Strongly Correlated Electrons · Physics 2009-11-07 E. V. Sampathkumaran , H. Bitterlich , K. K. Iyer , W. Löser , G. Behr

In a storage ring of discrete magnets with uniform field and edge focusing, the field averaged over the orbit can be independent of orbit radius (particle momentum). This ring is suitable for measuring the anomalous magnetic moment of the…

High Energy Physics - Experiment · Physics 2011-05-18 F. J. M. Farley

Magnetic properties of a one-dimensional frustrated quantum spin system Rb2Cu2Mo3O12 is investigated by the muon spin relaxation (muSR) technique. Although this system shows an incommensurate spin correlation in neutron scattering, it has…

Strongly Correlated Electrons · Physics 2018-04-04 Seiko Ohira-Kawamura , Keisuke Tomiyasu , Akihiro Koda , Dita P. Sari , Retno Asih , Sungwon Yoon , Isao Watanabe , Kenji Nakajima

In this work we study the interplay between the crystal structure and magnetism of the pyroarsenate \alpha-Cu_2As_2O_7 by means of magnetization, heat capacity, electron spin resonance and nuclear magnetic resonance measurements as well as…

The role of the crystal lattice, temperature and magnetic field for the spin structure formation in the 2D van der Waals magnet Fe5GeTe2 is a key open question. Using Lorentz transmission electron microscopy, we experimentally observe…

We present a comprehensive study of the spin excitations - as measured by the dynamical spin structure factor $S(q,\omega)$ - of the so-called block-magnetic state of low-dimensional orbital-selective Mott insulators. We realize this state…

Strongly Correlated Electrons · Physics 2020-09-17 J. Herbrych , G. Alvarez , A. Moreo , E. Dagotto

We report on the observation of spontaneously drifting coupled spin and quadrupolar density waves in the ground state of laser driven Rubidium atoms. These laser-cooled atomic ensembles exhibit spontaneous magnetism via light mediated…

Quantum Physics · Physics 2024-02-28 G. Labeyrie , J. G. M. Walker , G. R. M. Robb , R. Kaiser , T. Ackemann

Low-dimensional quantum magnets are a versatile materials platform for studying the emergent many-body physics and collective excitations that can arise even in systems with only short-range interactions. Understanding their low-temperature…

The emergence of complex electronic behaviour from simple ingredients has resulted in the discovery of numerous states of matter. Many examples are found in systems exhibiting geometric magnetic frustration, which prevents simultaneous…

Materials Science · Physics 2013-03-29 John P. Sheckelton , James R. Neilson , Daniel G. Soltan , Tyrel M. McQueen

Spin-orbit coupling and breaking of inversion symmetry are necessary ingredients to enable a pure spin current-based manipulation of the magnetization via the spin-orbit torque effect. Currently, magnetic insulator oxides with…

The hexagonal 4d ruthenates Ba3MRu2O9 host structural dimers and exhibit a delicate balance of competing interactions. Hund's coupling, trigonal crystal-field splitting, and hopping for $a_{1g}$ and $e_g^\pi$ orbitals all fall within a…

Based on density functional calculation with LDA+U method, we propose that hypothetical Osmium compounds such as CaOs2O4 and SrOs2O4 can be stabilized in the geometrically frustrated spinel crystal structure. They also show some exotic…

Materials Science · Physics 2015-05-27 Xiangang Wan , Ashvin Vishwanath , Sergey Y. Savrasov

The mechanism of ferromagnetism stability in sandwich clusters V$_n$(C$_6$H$_6$)$_{n+1}$ has been studied by first-principles calculation and model analysis. It is found that each of the three types of bonds between V and benzene (Bz) plays…

Materials Science · Physics 2015-05-13 Hongming Weng , Taisuke Ozaki , Kiyoyuki Terakura
‹ Prev 1 4 5 6 7 8 10 Next ›