Electronic-structure evolution through the metal-insulator transition in RNiO3
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BaVS3 presents a metal-to-insulator (MI) transition at ambient pressure due to the stabilization of a 2k(F) commensurate charge density wave (CDW) Peierls ground state built on the dz(2) V orbitals. The MI transition vanishes under pressure at a quantum cr ...
Surfactant-templated layered silicates are shown to possess complex compositional, structural, and dynamic features that manifest rich and interrelated order and disorder at molecular length scales. Temperature-dependent 1D and 2D solid-state Si-29 NMR mea ...
A detailed investigation of the electrical resistivity of a series of monovalent (Ag) doped polycrystalline La1−xAgxMnO3 pellets with x ranging from 0.05 to 0.30 and measured over the temperature range between 10 and 350 K is reported. La1−xAgxMnO3 compoun ...
High-temperature superconductivity in copper oxides arises when a parent insulator compound is doped beyond some critical concentration; what exactly happens at this superconductor–insulator transition is a key open question1. The cleanest approach is to t ...
We show that, in the presence of a π/2 artificial gauge field per plaquette, Mott insulating phases of ultracold fermions with SU(N) symmetry and one particle per site generically possess an extended chiral phase with intrinsic topological order characteri ...
Using a three-current model (i.e. heat, spin-up and spin-down electrons) the thermodynamics of irreversible processes predicts that a temperature gradient gives rise to a spin current on large scales, in particular under the conditions used to measure the ...
We report on the synthesis, the layered triclinic P (1) over bar crystal structure, band structure and Fermi surface analysis and preliminary transport and ESR data of beta-(EDT-TTF-I-2)(2)((1+x)center dot+)HO2C-CH=CH-CO2--O2C-CH=CH-CO2-, a m ...
This thesis presents the results of a concerted effort to understand the complex array of physical properties exhibited by the BaVS3 family of materials. As a 3d1 system, BaVS3 displays a unique collection of correlation-driven phenomena, including a metal ...
An effective hydrogen diffusion coefficient has been calculated for two solidifying Al - 4.5 wt.% Cu and Al - 10 wt.% Cu alloys as a function of the volume fraction of solid. For this purpose, in situ X-ray tomography was performed on these alloys. For eac ...
Abstract Electronic properties of low-dimensional systems — and particularly quasi-one-dimensional systems — together with related correlated electron phenomena have for quite some time been at the very frontier of condensed matter physics. The interest ra ...