scholarly journals Exciton-driven antiferromagnetic metal in a correlated van der Waals insulator

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Carina A. Belvin ◽  
Edoardo Baldini ◽  
Ilkem Ozge Ozel ◽  
Dan Mao ◽  
Hoi Chun Po ◽  
...  

AbstractCollective excitations of bound electron-hole pairs—known as excitons—are ubiquitous in condensed matter, emerging in systems as diverse as band semiconductors, molecular crystals, and proteins. Recently, their existence in strongly correlated electron materials has attracted increasing interest due to the excitons’ unique coupling to spin and orbital degrees of freedom. The non-equilibrium driving of such dressed quasiparticles offers a promising platform for realizing unconventional many-body phenomena and phases beyond thermodynamic equilibrium. Here, we achieve this in the van der Waals correlated insulator NiPS3 by photoexciting its newly discovered spin–orbit-entangled excitons that arise from Zhang-Rice states. By monitoring the time evolution of the terahertz conductivity, we observe the coexistence of itinerant carriers produced by exciton dissociation and a long-wavelength antiferromagnetic magnon that coherently precesses in time. These results demonstrate the emergence of a transient metallic state that preserves long-range antiferromagnetism, a phase that cannot be reached by simply tuning the temperature. More broadly, our findings open an avenue toward the exciton-mediated optical manipulation of magnetism.

2011 ◽  
Vol 2 (Supplement A) ◽  
pp. A31-A37
Author(s):  
Georgios Papavassiliou ◽  
D. Argyriou ◽  
Nikos Panopoulos ◽  
Dimitris Koumoulis ◽  
Nikos Boukos ◽  
...  

1999 ◽  
Vol 13 (20) ◽  
pp. 2607-2627 ◽  
Author(s):  
EMMANUELE CAPPELLUTI ◽  
ROLAND ZEYHER

We study the 1/N expansion of a generic, strongly correlated electron model ( SU (N) symmetric Hubbard model with U=∞ and N degrees of freedom per lattice site) in terms of X operators. The leading order of the expansion describes a usual Fermi liquid with renormalized, stable particles. The next-to-leading order violates Luttinger's theorem if a finite convergence radius for the 1/N expansion for a fixed and non-vanishing doping away from half-filling is assumed. We find that the volume enclosed by the Fermi surface, is at large, but finite N's and small dopings larger than at N=∞. As a by-product an explicit expression for the electronic self-energy in O(1/N) is given which cannot be obtained by factorization or mode-coupling assumptions but contains rather sophisticated vertex corrections.


Science ◽  
2018 ◽  
Vol 361 (6400) ◽  
pp. 348-354 ◽  
Author(s):  
Paul R. C. Kent ◽  
Gabriel Kotliar

Correlated electron materials display a rich variety of notable properties ranging from unconventional superconductivity to metal-insulator transitions. These properties are of interest from the point of view of applications but are hard to treat theoretically, as they result from multiple competing energy scales. Although possible in more weakly correlated materials, theoretical design and spectroscopy of strongly correlated electron materials have been a difficult challenge for many years. By treating all the relevant energy scales with sufficient accuracy, complementary advances in Green’s functions and quantum Monte Carlo methods open a path to first-principles computational property predictions in this class of materials.


2015 ◽  
Vol 3 (40) ◽  
pp. 10430-10435 ◽  
Author(s):  
Ichiro Terasaki ◽  
Shuhei Abe ◽  
Yukio Yasui ◽  
Ryuji Okazaki ◽  
Hiroki Taniguchi

Ruthenium oxides are typical strongly correlated electron systems, where various ordering phenomena occur through delicate interplay among the charge, spin and orbital degrees of freedom.


2018 ◽  
Vol 20 (3) ◽  
pp. 1321-1331 ◽  
Author(s):  
Masayuki Suda ◽  
Hiroshi M. Yamamoto

In this perspective, our recent progress in the development of novel SC organic FETs was reviewed, in which organic strongly correlated electron materials were utilised as channel materials.


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