scholarly journals Unexpected differences between surface and bulk spectroscopic and implied Kondo properties of heavy fermion CeRh2Si2

2020 ◽  
Vol 5 (1) ◽  
Author(s):  
Georg Poelchen ◽  
Susanne Schulz ◽  
Max Mende ◽  
Monika Güttler ◽  
Alexander Generalov ◽  
...  

Abstract Ultra-violet angle-resolved photoemission spectroscopy (UV-ARPES) was used to explore the temperature dependence of the Ce-4f spectral responses for surface and bulk in the antiferromagnetic Kondo lattice CeRh2Si2. Spectra were taken from Ce- and Si-terminated surfaces in a wide temperature range, and reveal characteristic 4f patterns for weakly (surface) and strongly (bulk) hybridized Ce, respectively. The temperature dependence of the Fermi level peak differs strongly for both cases implying that the effective Kondo temperature at the surface and bulk can be rather distinct. The greatly reduced crystal–electric-field (CEF) splitting at the surface gives reason to believe that the surface may exhibit a larger effective Kondo temperature because of a higher local-moment effective degeneracy. Further, the hybridization processes could strongly affect the 4f peak intensity at the Fermi level. We derived the k-resolved dispersion of the Kondo peak which is also found to be distinct due to different sets of itinerant bands to which the 4f states of surface and bulk Ce are coupled. Overall our study brings into reach the ultimate goal of quantitatively testing many-body theories that link spectroscopy and transport properties, for both the bulk and the surface, separately. It also allows for a direct insight into the broader problem of Kondo lattices with two different local-moment sublattices, providing some understanding of why the cross-talking between the two Kondo effects is weak.

2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Jeremy Figgins ◽  
Laila S. Mattos ◽  
Warren Mar ◽  
Yi-Ting Chen ◽  
Hari C. Manoharan ◽  
...  

AbstractAtomic manipulation techniques have provided a bottom-up approach to investigating the unconventional properties and complex phases of strongly correlated electron materials. By engineering artificial systems containing tens to thousands of atoms with tailored electronic or magnetic properties, it has become possible to explore how quantum many-body effects emerge as the size of a system is increased from the nanoscale to the mesoscale. Here we investigate both theoretically and experimentally the quantum engineering of nanoscale Kondo lattices – Kondo droplets – exemplifying nanoscopic replicas of heavy-fermion materials. We demonstrate that by changing a droplet’s real-space geometry, we can not only create coherently coupled Kondo droplets whose properties asymptotically approach those of a quantum-coherent Kondo lattice, but also markedly increase or decrease the droplet’s Kondo temperature. Furthermore we report on the discovery of a new quantum phenomenon – the Kondo echo – a signature of droplets containing Kondo holes functioning as direct probes of spatially extended, quantum-coherent Kondo cloud correlations.


Nanophotonics ◽  
2020 ◽  
Vol 9 (12) ◽  
pp. 3881-3887
Author(s):  
Ankit Arora ◽  
Pramoda K. Nayak ◽  
Tejendra Dixit ◽  
Kolla Lakshmi Ganapathi ◽  
Ananth Krishnan ◽  
...  

AbstractWe report on multiple excitonic resonances in bilayer tungsten diselenide (BL-WSe2) stacked at different angles and demonstrate the use of the stacking angle to control the occurrence of these excitations. BL-WSe2 with different stacking angles were fabricated by stacking chemical vapour deposited monolayers and analysed using photoluminescence measurements in the temperature range 300–100 K. At reduced temperatures, several excitonic features were observed and the occurrences of these exitonic resonances were found to be stacking angle dependent. Our results indicate that by controlling the stacking angle, it is possible to excite or quench higher order excitations to tune the excitonic flux in optoelectronic devices. We attribute the presence/absence of multiple higher order excitons to the strength of interlayer coupling and doping effect from SiO2/Si substrate. Understanding interlayer excitations will help in engineering excitonic devices and give an insight into the physics of many-body dynamics.


2018 ◽  
Vol 98 (24) ◽  
Author(s):  
Steffen Sykora ◽  
Klaus W. Becker
Keyword(s):  

2018 ◽  
Vol 62 ◽  
pp. 03006
Author(s):  
Vladimir Kuznetsov

A fundamentally new model of aftershocks evident from the shock-wave model of the earthquake and Poincaré Recurrence Theorem [H. Poincare, Acta Mathematica 13, 1 (1890)] is proposed here. The authors (Recurrences in an isolated quantum many-body system, Science 2018) argue that the theorem should be formulated as “Complex systems return almost exactly into their initial state”. For the first time, this recurrence theorem has been demonstrated with complex quantum multi-particle systems. Our shock-wave model of an earthquake proceeds from the quantum entanglement of protons in hydrogen bonds of lithosphere material. Clearly aftershocks are quantum phenomena which mechanism follows the recurrence theorem.


2001 ◽  
Vol 65 (6) ◽  
pp. 701-707 ◽  
Author(s):  
Y. Morizet ◽  
S. C. Kohn ◽  
R. A. Brooker

AbstractThe thermodynamics and kinetics of CO2 speciation in silicate melts have been studied by measuring the concentration of CO2mol and carbonate in jadeite glass annealed at 575, 450 and 400°C. Assuming that the reaction is1where CO2mol..Obr represents a CO2 molecule weakly bonded to a bridging oxygen in the network and CO3 represents a bridging carbonate group with no net negative charge, ΔH for the reaction is –17 (+4/–8) kJ mol−1 and ΔS is –24 (+6/–9) J K−1 mol−1. The rate of equilibration of the species was measured at each temperature and the rate constants were deduced. The temperature dependence of the rate constants was used to determine the activation energy of the forward and reverse reactions which are 68 (+3/–31) kJ mol−1 and 86 (+1/–69) kJ mol−1 respectively. The data suggest that CO2mol may be much more abundant in silicate melts than previously assumed on the basis of studies of CO2-bearing glasses. Models of solubility, diffusion, and isotope fractionation should take this into account.


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