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Related papers: Infinite Layer LaNiO(2): Ni(1+)is not Cu(2+)

200 papers

Substitution of rare-earth ions for Ca in Bi2Sr2CaCu2O8+y is known to cause a metal-insulator transition. Using resonant photoemission we study how this chemical substitution affects the electronic structure of the material. For the partial…

Condensed Matter · Physics 2009-10-28 C. Quitmann , B. Beschoten , R. J. Kelley , G. Guentherodt , M. Onellion

Using \textit{ab initio} calculation, we investigate systematically the structural and electronic properties of Ni$_{2}$Nb$_{1+x}$Sn$_{1-x}$ ($x$ = 0, 0.25, 0.50). Here, projector augmented wave approach (PAW) implemented in the Vienna…

Materials Science · Physics 2013-04-08 Soumyadipta Pal

By preforming DFT+DMFT calculations, we systematically investigate the correlated electronic structure in the newly discovered monolayer-trilayer (ML-TL) phase of La$_3$Ni$_2$O$_7$ (1313-La327). Our calculated Fermi surfaces are in good…

Strongly Correlated Electrons · Physics 2025-03-13 Zhenfeng Ouyang , Jia-Ming Wang , Rong-Qiang He , Zhong-Yi Lu

We demonstrate in this paper that the recently discovered infinite-layer (IL) nickelates have much in common with a class of materials known as electrides. Oxide based electrides are compounds in which topotactic removal of loosely bound…

Superconductivity · Physics 2023-11-30 Kateryna Foyevtsova , Ilya Elfimov , George A. Sawatzky

Transport in ultrathin films of LaNiO3 evolves from a metallic to a strongly localized character as the film's thickness is reduced and the sheet resistance reaches a value close to h/e2, the quantum of resistance in two dimensions. In the…

Materials Science · Physics 2015-05-27 R. Scherwitzl , S. Gariglio , M. Gabay , P. Zubko , M. Gibert , J. -M. Triscone

The electronic and magnetic properties of neutral substitutional transition-metal dopants in dia- mond are calculated within density functional theory using the generalized gradient approximation to the exchange-correlation potential. Ti…

Materials Science · Physics 2015-06-03 Thomas Chanier , Craig Pryor , Michael E. Flatte'

Inelastic neutron scattering measurements demonstrate that the magnetic interactions in antiferromagnetic LaFeAsO are two-dimensional. Spin wave velocities within the Fe layer and the magnitude of the spin gap are similar to the…

We have investigated heavy-fermion behavior of the transition-metal oxides ACu3Ru4O12 (A = Na, Ca, La, and their mixtures). It has been known that CaCu3Ru4O12 exhibits Kondo-like behavior attributable to Cu2+ 3d electrons, similar to that…

Strongly Correlated Electrons · Physics 2009-06-30 Soutarou Tanaka , Hiroshi Takatsu , Shingo Yonezawa , Yoshiteru Maeno

We investigate various types of quantum entanglement in the octanuclear heterometallic $3d/4f$ complexes denoted as Ni$^{2+}_4$Gd$^{3+}_4$ under an external magnetic field, using the exact diagonalization approach. These molecular magnets,…

Materials Science · Physics 2025-09-15 Hamid Arian Zad , Michal Jaščur , Azam Zoshki , Ralph Kenna , Nerses Ananikian

Sr$_{2}$NiIrO$_{6}$ would be a ferromagnetic (FM) insulator in terms of the common superexchange mechanism between the first nearest neighboring (1NN) magnetic ions Ni$^{2+}$ ($t_{2g}^{6}e_{g}^{2}$) and Ir$^{6+}$ ($t_{2g}^{3}$). However,…

Strongly Correlated Electrons · Physics 2014-12-23 Xuedong Ou , Zhengwei Li , Fengren Fan , Hongbo Wang , Hua Wu

IrTe$_2$ with large spin-orbital coupling (SOC) shows a CDW-like first order structural phase transition from high-temperature trigonal phase to low-temperature monoclinic phase at 270 K, accompanying with a large jump in transport and…

We study structurally-triggered metal-insulator transition in CaCu$_3$Fe$_4$O$_{12}$ by means of local density approximation (LDA) +$U$ and LDA+dynamical mean-field theory (DMFT). The ferrimagnetic insulating phase is essentially the same…

Strongly Correlated Electrons · Physics 2024-09-30 Atsushi Hariki , Tatsuya Yamaguchi , Mathias Winder , Jan Kuneš

Motivated by the recent activities on the Ni-based diamond lattice antiferromagnet NiRh$_2$O$_4$, we theoretically explore on a general ground the unique spin and orbital physics for the Ni$^{2+}$ ions with a $3d^8$ electron configuration…

Strongly Correlated Electrons · Physics 2019-07-10 Fei-Ye Li , Gang Chen

(LaNiO3)n/(LaMnO3)2 superlattices were grown using ozone-assisted molecular beam epitaxy, where LaNiO3 is a paramagnetic metal and LaMnO3 is an antiferromagnetic insulator. The superlattices exhibit excellent crystallinity and interfacial…

Using advanced dynamical mean-field theory on a realistic level we study the normal-state correlated electronic structure of the high-pressure superconductor La$_3$Ni$_2$O$_7$ and compare the features of the conventional bilayer (2222)…

Strongly Correlated Electrons · Physics 2024-07-26 Frank Lechermann , Steffen Bötzel , Ilya M. Eremin

Ilmenites $AB$O$_3$ provide a platform for electron correlation and magnetism on alternatively stacked honeycomb layers of edge-sharing $A$O$_6$ or $B$O$_6$ octahedra. When $A$ and $B$ are $3d$ transition metals, strong electron correlation…

Strongly Correlated Electrons · Physics 2024-02-12 Seong-Hoon Jang , Yukitoshi Motome

The magnetic sublayers introduced by intercalation into the host transition-metal dichalcogenide (TMD) are known to produce various magnetic states. The magnetic sublayers and their magnetic ordering strongly modify the electronic coupling…

The insulating state is one of the most basic electronic phases in condensed matter. This state is characterised by an energy gap for electronic excitations that makes an insulator electrically inert at low energy. However, for complex…

The study of magnetism in two-dimensional materials has garnered significant interest, driven by fundamental investigations into low-dimensional magnetic phenomena and their potential for applications in spintronic devices. Through…

Strongly Correlated Electrons · Physics 2025-08-18 Yuanji Xu , Xintao Jin , Haoyuan Tang , Fuyang Tian

The electronic structure of the infinite layer compound CaCuO$_2$ has been calculated with the B3LYP hybrid density functional. The mixing of the Hartree-Fock exchange in the exchange-correlation energy separated the bands crossing Fermi…

Strongly Correlated Electrons · Physics 2007-05-23 Xiao-Bing Feng , N. M. Harrison