scholarly journals Role of Hydrogen in the Spin-Orbital-Entangled Quantum Liquid Candidate H3LiIr2O6

2018 ◽  
Vol 121 (24) ◽  
Author(s):  
Ying Li ◽  
Stephen M. Winter ◽  
Roser Valentí
Keyword(s):  
MRS Advances ◽  
2020 ◽  
Vol 5 (64) ◽  
pp. 3419-3436 ◽  
Author(s):  
P. B. Meisenheimer ◽  
J. T. Heron

AbstractHistorically, the enthalpy is the criterion for oxide materials discovery and design. In this regime, highly controlled thin film epitaxy can be leveraged to manifest bulk and interfacial phases that are non-existent in bulk equilibrium phase diagrams. With the recent discovery of entropy-stabilized oxides, entropy and disorder engineering has been realized as an orthogonal approach. This has led to the nucleation and rapid growth of research on high-entropy oxides – multicomponent oxides where the configurational entropy is large but its contribution to its stabilization need not be significant or is currently unknown. From current research, it is clear that entropy enhances the chemical solubility of species and can realize new stereochemical configurations which has led to the rapid discovery of new phases and compositions. The research has expanded beyond studies to understand the role of entropy in stabilization and realization of new crystal structures to now include physical properties and the roles of local and global disorder. Here, key observations made regarding the dielectric and magnetic properties are reviewed. These materials have recently been observed to display concerted symmetry breaking, metal-insulator transitions, and magnetism, paving the way for engineering of these and potentially other functional phenomena. Excitingly, the disorder in these oxides allows for new interplay between spin, orbital, charge, and lattice degrees of freedom to design the physical behavior. We also provide a perspective on the state of the field and prospects for entropic oxide materials in applications considering their unique characteristics.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Tokuro Hata ◽  
Yoshimichi Teratani ◽  
Tomonori Arakawa ◽  
Sanghyun Lee ◽  
Meydi Ferrier ◽  
...  

AbstractBehavior of quantum liquids is a fascinating topic in physics. Even in a strongly correlated case, the linear response of a given system to an external field is described by the fluctuation-dissipation relations based on the two-body correlations in the equilibrium. However, to explore nonlinear non-equilibrium behaviors of the system beyond this well-established regime, the role of higher order correlations starting from the three-body correlations must be revealed. In this work, we experimentally investigate a controllable quantum liquid realized in a Kondo-correlated quantum dot and prove the relevance of the three-body correlations in the nonlinear conductance at finite magnetic field, which validates the recent Fermi liquid theory extended to the non-equilibrium regime.


2012 ◽  
Vol 2 (4) ◽  
Author(s):  
Philippe Corboz ◽  
Miklós Lajkó ◽  
Andreas M. Läuchli ◽  
Karlo Penc ◽  
Frédéric Mila

2010 ◽  
Vol 2010 ◽  
pp. 1-23 ◽  
Author(s):  
D. R. Garcia ◽  
A. Lanzara

With its central role in conventional BCS superconductivity, electron-phonon coupling appears to play a more subtle role in the phase diagram of the high-temperature superconducting cuprates. Their added complexity due to potentially numerous competing phases, including charge, spin, orbital, and lattice ordering, makes teasing out any unique phenomena challenging. In this review, we present our work using angle-resolved photoemission spectroscopy (ARPES) exploring the role of the lattice on the valence band electronic structure of the cuprates. We introduce the ARPES technique and its unique ability to the probe the effect of bosonic renormalization (or “kink”) on near-EFband structure. Our survey begins with the establishment of the ubiquitous nodal cuprate kink leading to how isotope substitution has shed a critical new perspective on the role and strength of electron-phonon coupling. We continue with recently published work connecting the phonon dispersion seen with inelastic X-ray scattering (IXS) to the location of the kink observed by ARPES near the nodal point. Finally, we present very recent and ongoing ARPES work examining how induced strain through chemical pressure provides a potentially promising avenue for understanding the broader role of the lattice to the superconducting phase and larger cuprate phase diagram.


2015 ◽  
Vol 112 (30) ◽  
pp. 9305-9309 ◽  
Author(s):  
Naoyuki Katayama ◽  
Kenta Kimura ◽  
Yibo Han ◽  
Joji Nasu ◽  
Natalia Drichko ◽  
...  

With decreasing temperature, liquids generally freeze into a solid state, losing entropy in the process. However, exceptions to this trend exist, such as quantum liquids, which may remain unfrozen down to absolute zero owing to strong quantum entanglement effects that stabilize a disordered state with zero entropy. Examples of such liquids include Bose−Einstein condensation of cold atoms, superconductivity, quantum Hall state of electron systems, and quantum spin liquid state in the frustrated magnets. Moreover, recent studies have clarified the possibility of another exotic quantum liquid state based on the spin–orbital entanglement in FeSc2S4. To confirm this exotic ground state, experiments based on single-crystalline samples are essential. However, no such single-crystal study has been reported to date. Here, we report, to our knowledge, the first single-crystal study on the spin–orbital liquid candidate, 6H-Ba3CuSb2O9, and we have confirmed the absence of an orbital frozen state. In strongly correlated electron systems, orbital ordering usually appears at high temperatures in a process accompanied by a lattice deformation, called a static Jahn−Teller distortion. By combining synchrotron X-ray diffraction, electron spin resonance, Raman spectroscopy, and ultrasound measurements, we find that the static Jahn−Teller distortion is absent in the present material, which indicates that orbital ordering is suppressed down to the lowest temperatures measured. We discuss how such an unusual feature is realized with the help of spin degree of freedom, leading to a spin–orbital entangled quantum liquid state.


2003 ◽  
Vol 802 ◽  
Author(s):  
Yuri F. Batrakov ◽  
Andrey G. Krivitsky ◽  
Elena V. Puchkova

ABSTRACTChemical shifts (ChSh) of nine emission lines of the uranium L-series in uranium oxides UO2+x (x=0−1) with respect to UO2 were studied by using a precise crystal-diffraction X-ray spectrometer and the changes in energy of spin-orbital splitting (SOS) − Δδnl± of inner nl-orbitals of the uranium atom were calculated from the data of ChSh of spin-doublet lines. For UO2+x oxides, a linear decrease in Δδnl± values with increasing degree of uranium oxidation was found.On the basis of the comparison of experimental Δδnl± values with Dirac-Hartree-Fock atomic calculations, it was concluded that the observed variations in Δδnl± values are due to the redistribution of electron and spin density between the 5f7/2- and 5f5/2-levels of the fine structure of the uranium atom without changes in atomic charge state.


Nanoscale ◽  
2015 ◽  
Vol 7 (37) ◽  
pp. 15168-15174 ◽  
Author(s):  
Mei Zhou ◽  
Wenhui Duan ◽  
Ying Chen ◽  
Aijun Du

Graphitic like layered materials exhibit intriguing electronic structures and thus the search for new types of two-dimensional (2D) monolayer materials is of great interest for developing novel nano-devices.


Nature ◽  
2018 ◽  
Vol 554 (7692) ◽  
pp. 341-345 ◽  
Author(s):  
K. Kitagawa ◽  
T. Takayama ◽  
Y. Matsumoto ◽  
A. Kato ◽  
R. Takano ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document