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Infinite-layer (IL) nickelates have rapidly emerged as a new class of superconductors. However, due to the technical challenges of their topotactic synthesis, they have so far been realized primarily as thin films or polycrystalline powder…

We analyse the correlated back and forth dynamics and dynamic heterogeneities, i.e. the presence of fast and slow ions, for a lithium metasilicate system via computer simulations. For this purpose we define, in analogy to previous work in…

Disordered Systems and Neural Networks · Physics 2009-11-07 Andreas Heuer , Magnus Kunow , Michael Vogel , Radha D. Banhatti

The rare-earth nickelates are a rich playground for transport properties, known to host non-Fermi liquid character, resistance saturation and metal-insulator transitions. We report a study of transport in LaNiO3 in the presence of tunable…

A computational approach combining dispersion-corrected density functional theory (DFT) and classical molecular dynamics is employed to characterize the geometrical and thermo-mechanical properties of a recently proposed 2D transition metal…

Motivated by the report of superconductivity in bilayer La$_3$Ni$_2$O$_7$ at high pressure, we examine the interacting electrons in this system. First-principles many-body theory is utilized to study the normal-state electronic properties.…

Strongly Correlated Electrons · Physics 2023-12-04 Frank Lechermann , Jannik Gondolf , Steffen Bötzel , Ilya M. Eremin

In LiNiO$_2$ Ni$^{3+}$ ion has $d^7$ configuration in cubic crystal field with one electron on double degenerate $e_g$ orbitals, and such ion is considered to be Jahn-Teller (JT) active. However despite the fact, that this compound is an…

Strongly Correlated Electrons · Physics 2019-01-09 Dm. M. Korotin , D. Novoselov , V. I. Anisimov

The energy-level scheme and wave functions of the titanium ions in LaTiO$_{3}$ are calculated using crystal-field theory and spin-orbit coupling. The theoretically derived temperature dependence and anisotropy of the magnetic susceptibility…

Strongly Correlated Electrons · Physics 2009-11-10 R. M. Eremina , M. V. Eremin , S. V. Iglamov , J. Hemberger , H. -A. Krug von Nidda , F. Lichtenberg , A. Loidl

Nickelates are a rich class of materials, ranging from insulating magnets to superconductors. But for stoichiometric materials, insulating behavior is the norm, as for most late transition metal oxides. Notable exceptions are the 3D…

Recent neutron scattering measurements reveal spin and charge ordering in the half-doped nickelate, La$_{3/2}$ Sr$_{1/2}$ NiO$_4$. Many of the features of the magnetic excitations have been explained in terms of the spin waves of diagonal…

Strongly Correlated Electrons · Physics 2007-05-23 D. X. Yao , E. W. Carlson

The material class of rare earth nickelates with high Ni$^{3+}$ oxidation state is generating continued interest due to the occurrence of a metal-insulator transition with charge order and the appearance of non-collinear magnetic phases…

Strongly Correlated Electrons · Physics 2018-01-11 H. Guo , Z. W. Li , L. Zhao , Z. Hu , C. F. Chang , C. -Y. Kuo , W. Schmidt , A. Piovano , T. W. Pi , O. Sobolev , D. I. Khomskii , L. H. Tjeng , A. C. Komarek

LiNiO$_2$ shows poor Li transport kinetics at the ends of charge and discharge in the first cycle, which significantly reduces its available capacity in practice. The atomistic origins of these kinetic limits have not been fully understood.…

Materials Science · Physics 2024-03-26 Penghao Xiao , Ning Zhang , Harold Smith Perez , Minjoon Park

By means of molecular-dynamics simulations, temperature driven diffusionless structural phase transitions in equi- and nearly equiatomic ordered nickel-titanium alloys were investigated. For this purpose, a model potential from the…

Materials Science · Physics 2022-01-04 Daniel Mutter , Peter Nielaba

Layered lithium intercalating transition metal (TM) oxides are promising cathode materials for Li-ion batteries. Here we scrutinize the recently developed strongly constrained and appropriately normed (SCAN) density functional method to…

Materials Science · Physics 2018-12-31 Arup Chakraborty , Mudit Dixit , Dan T. Major

Metal-insulator transitions strongly coupled with lattice were found in Bi1-xLaxNiO3. Synchrotron X-ray powder diffraction revealed that pressure (P ~ 3 GPa, T = 300 K), temperature (T ~ 340 K, x = 0.05), and La-substitution (x ~ 0.075, T =…

Strongly Correlated Electrons · Physics 2009-11-11 S. Ishiwata , M. Azuma , M. Hanawa , Y. Moritomo , Y. Ohishi , K. Kato , M. Takata , E. Nishibori , M. Sakata , I. Terasaki , M. Takano

Epitaxial strain, layer confinement and inversion symmetry breaking have emerged as powerful new approaches to control the electronic and atomic-scale structural properties in complex metal oxides. Nickelate heterostructures, based on…

The existence of exchange-coupled Ni$^{2+}$ ions -- the so-called magnetic dimers -- in wolframite-type NiWO$_4$ and Zn$_c$Ni$_{1-c}$WO$_4$ solid solutions with high nickel content was discovered by X-ray absorption spectroscopy combined…

Materials Science · Physics 2021-08-09 G. Bakradze , A. Kalinko , A. Kuzmin

Oxygen nonstoichiometry, electrical conductivity and thermal expansion of La2 xSrxNiO4-\delta phases with high levels of strontium substitution (1 =< x =< 1.4) have been investigated in air and oxygen atmosphere in the temperature range…

Materials Science · Physics 2008-12-16 Leonid V. Makhnach , Vladimir V. Pankov , Pierre Strobel

Strongly correlated materials often respond sensitively to the external perturbations. In the recently discovered superconducting infinite-layer nickelates, the superconducting transition temperature can be dramatically enhanced via only…

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…

Strongly Correlated Electrons · Physics 2021-09-15 Harrison LaBollita , Antia S. Botana

The physical properties of La$_4$Ni$_3$O$_{10}$ with a 2D-like Ruddlesden-Popper-type crystal structure are extraordinarily dependent on temperature and chemical substitution. By introducing Al$^{3+}$ atoms ($x$) randomly at the Ni-sites,…