scholarly journals Screening the Coulomb interaction and thermalization of Anderson insulators

2019 ◽  
Vol 99 (18) ◽  
Author(s):  
Z. Ovadyahu
1991 ◽  
Vol 1 (7) ◽  
pp. 985-991 ◽  
Author(s):  
J. P. Bouchaud
Keyword(s):  

1983 ◽  
Vol 141 (11) ◽  
pp. 552
Author(s):  
D.A. Kirzhnits ◽  
F.M. Pen'kov

2016 ◽  
pp. 4024-4028 ◽  
Author(s):  
Sergey I. Pokutnyi ◽  
Wlodzimierz Salejda

The possibility of occurrence of the excitonic  quasimolecule formed of spatially separated electrons and holes in a nanosystem that consists  of  CuO quantum dots synthesized in a silicate glass matrix. It is shown that the major contribution to the excitonic quasimolecule binding energy is made by the energy of the exchange interaction of electrons with holes and this contribution is much more substantial than the contribution of the energy of Coulomb interaction between the electrons and holes.


1991 ◽  
Vol 177 (1-3) ◽  
pp. 578-584 ◽  
Author(s):  
Daniel C. Mattis ◽  
Douglas Henderson

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
E. V. Kirichenko ◽  
V. A. Stephanovich

AbstractWe study the joint effect of disorder and Coulomb interaction screening on the exciton spectra in two-dimensional (2D) structures. These can be van der Waals structures or heterostructures of organic (polymeric) semiconductors as well as inorganic substances like transition metal dichalcogenides. We consider 2D screened hydrogenic problem with Rytova–Keldysh interaction by means of so-called fractional Scrödinger equation. Our main finding is that above synergy between screening and disorder either destroys the exciton (strong screening) or promote the creation of a bound state, leading to its collapse in the extreme case. Our second finding is energy levels crossing, i.e. the degeneracy (with respect to index $$\mu $$ μ ) of the exciton eigenenergies at certain discrete value of screening radius. Latter effects may also be related to the quantum manifestations of chaotic exciton behavior in above 2D semiconductor structures. Hence, they should be considered in device applications, where the interplay between dielectric screening and disorder is important.


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Orion Ciftja

AbstractWe consider the stability of the circular Fermi surface of a two-dimensional electron gas system against an elliptical deformation induced by an anisotropic Coulomb interaction potential. We use the jellium approximation for the neutralizing background and treat the electrons as fully spin-polarized (spinless) particles with a constant isotropic (effective) mass. The anisotropic Coulomb interaction potential considered in this work is inspired from studies of two-dimensional electron gas systems in the quantum Hall regime. We use a Hartree–Fock procedure to obtain analytical results for two special Fermi liquid quantum electronic phases. The first one corresponds to a system with circular Fermi surface while the second one corresponds to a liquid anisotropic phase with a specific elliptical deformation of the Fermi surface that gives rise to the lowest possible potential energy of the system. The results obtained suggest that, for the most general situations, neither of these two Fermi liquid phases represent the lowest energy state of the system within the framework of the family of states considered in this work. The lowest energy phase is one with an optimal elliptical deformation whose specific value is determined by a complex interplay of many factors including the density of the system.


2021 ◽  
Vol 12 (1) ◽  
Author(s):  
D. Maryenko ◽  
M. Kawamura ◽  
A. Ernst ◽  
V. K. Dugaev ◽  
E. Ya. Sherman ◽  
...  

AbstractSpin–orbit coupling (SOC) is pivotal for various fundamental spin-dependent phenomena in solids and their technological applications. In semiconductors, these phenomena have been so far studied in relatively weak electron–electron interaction regimes, where the single electron picture holds. However, SOC can profoundly compete against Coulomb interaction, which could lead to the emergence of unconventional electronic phases. Since SOC depends on the electric field in the crystal including contributions of itinerant electrons, electron–electron interactions can modify this coupling. Here we demonstrate the emergence of the SOC effect in a high-mobility two-dimensional electron system in a simple band structure MgZnO/ZnO semiconductor. This electron system also features strong electron–electron interaction effects. By changing the carrier density with Mg-content, we tune the SOC strength and achieve its interplay with electron–electron interaction. These systems pave a way to emergent spintronic phenomena in strong electron correlation regimes and to the formation of quasiparticles with the electron spin strongly coupled to the density.


1990 ◽  
Vol 05 (14) ◽  
pp. 1071-1080 ◽  
Author(s):  
S. W. HUANG ◽  
M. Z. FU ◽  
S. S. WU ◽  
S. D. YANG

The equation of state of the asymmetric nuclear matter is calculated with the Gogny D1 effective density-dependent nucleon-nucleon interaction and the Coulomb interaction in the framework of the finite-temperature HF method with the rearrangement term. The dependence of the thermodynamical properties such as the critical temperature of the liquid-gas phase transition, the chemical potential, the compression modulus and the entropy on the Coulomb interaction in nuclear matter is treated by using a shielded two-body Coulomb potential and this method has been found to be a reasonable and effective approach.


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