scholarly journals Energy band structure of multistream quantum electron system

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
M. Akbari-Moghanjoughi

AbstractIn this paper, using the quantum multistream model, we develop a method to study the electronic band structure of plasmonic excitations in streaming electron gas with arbitrary degree of degeneracy. The multifluid quantum hydrodynamic model is used to obtain N-coupled pseudoforce differential equation system from which the energy band structure of plasmonic excitations is calculated. It is shown that inevitable appearance of energy bands separated by gaps can be due to discrete velocity filaments and their electrostatic mode coupling in the electron gas. Current model also provides an alternative description of collisionless damping and phase mixing, i.e., collective scattering phenomenon within the energy band gaps due to mode coupling between wave-like and particle-like oscillations. The quantum multistream model is further generalized to include virtual streams which is used to calculate the electronic band structure of one-dimensional plasmonic crystals. It is remarked that, unlike the empty lattice approximation in free electron model, energy band gaps exist in plasmon excitations due to the collective electrostatic interactions between electrons. It is also shown that the plasmonic band gap size at first Brillouin zone boundary maximizes at the reciprocal lattice vector, G, close to metallic densities. Furthermore, the electron-lattice binding and electron-phonon coupling strength effects on the electronic band structure are discussed. It is remarked that inevitable formation of energy band structure is a general characteristics of various electromagnetically and gravitationally coupled quantum multistream systems.

2001 ◽  
Vol 79 (4) ◽  
pp. 749-756
Author(s):  
H F Hu ◽  
Y B Li ◽  
K L Yao

We have studied the energy band structure of polydiacetylenes (PDAs) using the extensional Hückel Hamiltonian that includes the nonnearest-neighbor hopping interactions. The results show that with increase in the nonnearest-neighbor hopping interaction parameters ρ1 and ρ2, (i) the energy band symmetry is broken and the energy gap 2Δ has changed, (ii) the locations and the widths of energy bands have changed and their shifts depend mainly on ρ1 (next-neighbor hopping interactions), and (iii) the energy gap 2Δ depends mainly on ρ2 (third-neighbor hopping interactions), the effects of the nonnearest-neighbor hopping interaction on the band structure are discussed. PACS No.: 31.15Ct


2012 ◽  
Vol 29 (8) ◽  
pp. 087301
Author(s):  
Sheng-Hong Mao ◽  
Yu-Ting Ma ◽  
Ju-Kui Xue

2013 ◽  
Vol 760-762 ◽  
pp. 701-704
Author(s):  
Li Ya Wang ◽  
Qing Li ◽  
Xiu Kai Li

Bi5AgM4O18 (M=Nb and Ta) photocatalysts with 3.07-3.55eV of band gaps and layered perovskite-like structures showed activities for 2-propanol degradation in gas phase. Due to the appropriate crystal structure and energy band structure, Bi5AgNb4O18 performed much better than Bi5AgTa4O18 for 2-propanol photodegradation.


Physica ◽  
1954 ◽  
Vol 3 (7-12) ◽  
pp. 967-970
Author(s):  
D JENKINS

1972 ◽  
Vol 33 (C3) ◽  
pp. C3-223-C3-233 ◽  
Author(s):  
I. B. GOLDBERG ◽  
M. WEGER

2018 ◽  
Vol 1 (1) ◽  
pp. 46-50
Author(s):  
Rita John ◽  
Benita Merlin

In this study, we have analyzed the electronic band structure and optical properties of AA-stacked bilayer graphene and its 2D analogues and compared the results with single layers. The calculations have been done using Density Functional Theory with Generalized Gradient Approximation as exchange correlation potential as in CASTEP. The study on electronic band structure shows the splitting of valence and conduction bands. A band gap of 0.342eV in graphene and an infinitesimally small gap in other 2D materials are generated. Similar to a single layer, AA-stacked bilayer materials also exhibit excellent optical properties throughout the optical region from infrared to ultraviolet. Optical properties are studied along both parallel (||) and perpendicular ( ) polarization directions. The complex dielectric function (ε) and the complex refractive index (N) are calculated. The calculated values of ε and N enable us to analyze optical absorption, reflectivity, conductivity, and the electron loss function. Inferences from the study of optical properties are presented. In general the optical properties are found to be enhanced compared to its corresponding single layer. The further study brings out greater inferences towards their direct application in the optical industry through a wide range of the optical spectrum.


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