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相关论文: Infinite Layer LaNiO(2): Ni(1+)is not Cu(2+)

200 篇论文

Three fundamentally different electronic structures for 3d electron states in LaCoO3, discussed in the current literature, have been presented. We are in favour of the localized electron atomic- like approach that yields the discrete energy…

强关联电子 · 物理学 2007-05-23 Z. Ropka , R. J. Radwanski

We interpret via advanced ab initio calculations the multiple phase transitions observed recently in ultra-thin LaNiO$_{3}$/LaAlO$_{3}$ superlattices. The ground state is insulating, charge-ordered, and antiferromagnetic due to concurrent…

材料科学 · 物理学 2012-11-22 Danilo Puggioni , Alessio Filippetti , Vincenzo Fiorentini

Electronic structure of stripe ordered La$_{2-x}$Sr$_{x}$NiO$_{4}$ is investigated. The system with x=1/3 is insulator, in LSDA+U calculations, and shows charge and spin stripe, consistent with the experimental results. Highly correlated…

强关联电子 · 物理学 2007-12-06 S. Yamamoto , T. Fujiwara , Y. Hatsugai

Despite exhibiting a similar $d_{x^2-y^2}$ band character to cuprates, infinite-layer nickelates host additional electron pockets that distinguish them from single-band cuprates. The elusive orbital origin of these electron pockets has led…

LDA+DMFT method in the framework of the iterative perturbation theory (IPT) with full LDA Hamiltonian without mapping onto the effective Wannier orbitals. We then apply this LDA+DMFT method to ferromagnetic bcc-Fe and fcc-Ni as a test of…

强关联电子 · 物理学 2008-09-26 Oki Miura , Takeo Fujiwara

We use the many techniques of alloy theory to study antiferromagnetic NiO, considered as an alloy of spin-up and spin-down Ni atoms. The questions are: the true antiferromagnetic ground state and the possibility of obtaining ferrimagnetic…

材料科学 · 物理学 2015-09-25 Luiz G. Ferreira

The magnetic and electronic properties of trilayer La4Ni3O8, similar to hole doped cuprates, are investigated by performing full-potential linearized augmented plane wave method-based spin-polarized calculations with LDA and GGA functionals…

强关联电子 · 物理学 2016-11-07 Lokanath Patra , M. R. Ashwin Kishore , R. Vidya , Anja O. Sjastad , H. Fjellvag , P. Ravindran

Based on geometry optimization and magnetic structure investigations within density functional theory, unique uranium nitride fluoride UNF, isoelectronic with UO2, is shown to present peculiar differentiated physical properties. Such…

材料科学 · 物理学 2018-08-30 Samir F Matar

Interfaces between correlated complex oxides are promising avenues to realize new forms of magnetism that arise as a result of charge transfer, proximity effects and locally broken symmetries. We report upon the discovery of a non-collinear…

Interfacial charge transfer in oxide heterostructures gives rise to a rich variety of electronic and magnetic phenomena. Designing heterostructures where one of the thin-film components exhibits a metal-insulator transition opens a…

By means of density functional theory plus dynamical mean-field theory (DFT+DMFT), we investigate the correlated electronic structures of La$_3$Ni$_2$O$_7$ under high pressure. Our calculations show that La$_3$Ni$_2$O$_7$ is a multi-orbital…

强关联电子 · 物理学 2024-05-17 Zhenfeng Ouyang , Jia-Ming Wang , Jing-Xuan Wang , Rong-Qiang He , Li Huang , Zhong-Yi Lu

Motivated by recent photoemission measurements on the La$_{0.8}$Sr$_{0.2}$NiO$_2$, we carry out a systematic study of the infinite-layer nickelate using both dynamical mean-field theory and density matrix embedding theory. The renormalized…

强关联电子 · 物理学 2024-11-07 Ziyan Chen , Yuxin Wang , Kun Jiang , Jiangping Hu

Recently, superconductivity was discovered in the infinite layer of hole-doped nickelates NdNiO$_{2}$. Contrary to this, superconductivity in LaNiO$_{2}$ is still under debate. This indicates the crucial role played by the $f$ electrons on…

强关联电子 · 物理学 2023-02-09 Andrzej Ptok , Surajit Basak , Przemysław Piekarz , Andrzej M. Oleś

Ab initio calculations are used to predict that a superlattice composed of layers of LaTiO3 and LaNiO3 alternating along the [001] direction is a S=1 Mott insulator with large magnetic moments on the Ni sites, negligible moments on the Ti…

材料科学 · 物理学 2015-06-15 Hanghui Chen , Chris A. Marianetti , Andrew J. Millis

Rare-earth nickelates RNiO$_2$ adopting an infinite-layer phase show superconductivity once La, Pr or Nd are substituted by a divalent cation. Either in the pristine or doped form, these materials are reported to adopt a high symmetry,…

The recent discovery of superconductivity in Sr-doped NdNiO$_2$, with a critical temperature of $10-15$ K suggests the possibility of a new family of nickel-based high-temperature superconductors (HTS). NdNiO$_{2}$ is the $n=\infty$ member…

强关联电子 · 物理学 2021-09-15 Harrison LaBollita , Antia S. Botana

Oxides with $4d$/$5d$ transition metal ions are physically interesting for their particular crystalline structures as well as the spin-orbit coupled electronic structures. Recent experiments revealed a series of $4d$/$5d$ transition metal…

材料科学 · 物理学 2017-01-27 Bin Gao , Yakui Weng , Jun-Jie Zhang , Huimin Zhang , Yang Zhang , Shuai Dong

The emergence of magnetic reconstructions at the interfaces of oxide heterostructures are often explained via subtle modifications in the electronic densities, exchange couplings, or strain. Here an additional possible route for induced…

材料科学 · 物理学 2013-05-16 Shuai Dong , Elbio Dagotto

We use first-principles calculations to find that in infinite-layer nickelates $R$NiO$_2$, the widely studied tetragonal $P4/mmm$ structure is only dynamically stable for early lanthanide elements $R$ = La-Sm. For late lanthanide elements…

材料科学 · 物理学 2022-03-29 Chengliang Xia , Jiaxuan Wu , Yue Chen , Hanghui Chen

We report a determinant quantum Monte Carlo study of a two-band model, inspired by infinite-layer nickelates, focusing on the influence of interlayer hybridization between $3d_{x^2-y^2}$ orbitals derived from Ni (or Ni and O) in one layer…

强关联电子 · 物理学 2024-06-10 Fangze Liu , Cheng Peng , Edwin W. Huang , Brian Moritz , Chunjing Jia , Thomas P. Devereaux