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Keywords = polaronic scattering rate

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18 pages, 2990 KB  
Article
A Theoretical Study of the Electron–Surface Optical Phonon Interaction in Monolayer Transition Metal Dichalcogenides Deposited on SiC and hexagonal BN Dielectric Substrates in the Vicinity of the Points K+(K) of the Brillouin Zone
by Mounira Mahdouani, Ramzi Bourguiga and Spiros Gardelis
Materials 2024, 17(22), 5552; https://doi.org/10.3390/ma17225552 - 14 Nov 2024
Cited by 1 | Viewed by 1830
Abstract
We theoretically investigated the electron–surface optical phonon interaction across the long-range Fröhlich coupling in monolayer transition metal dichalcogenides, such as WS2, WSe2, MoS2, and MoSe2 monolayers, on SiC and hexagonal BN dielectric substrates. We [...] Read more.
We theoretically investigated the electron–surface optical phonon interaction across the long-range Fröhlich coupling in monolayer transition metal dichalcogenides, such as WS2, WSe2, MoS2, and MoSe2 monolayers, on SiC and hexagonal BN dielectric substrates. We employed the effective Hamiltonian in the K+(K) valley of the hexagonal Brillouin zone to assess the electronic energy shifts induced by the interaction between electronic states and surface polar optical phonons. Our results indicate that the interaction between electrons and surface optical phonons depends upon the polar nature of the substrate. We have also calculated the polaronic oscillator strength, as well as the polaronic scattering rate of the lower polaron state in monolayer WS2, WSe2, MoS2, and MoSe2 on SiC and hexagonal BN dielectric substrates. As a result, we have theoretically proved the following: firstly, the enhancement of the polaronic scattering rate with temperature, and secondly, the notable influence of the careful selection of surrounding dielectrics on both the polaronic oscillator strength and the polaronic scattering rate. Thus, optimal dielectrics would be those exhibiting both elevated optical phonon energy and a high static dielectric constant. Full article
(This article belongs to the Special Issue Low-Dimensional Materials: Design and Optoelectronic Properties)
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17 pages, 3834 KB  
Article
Structural, Magnetic, and Electrical Properties and Magnetoresistance of Monovalent K-Substituted La0.7Ba0.3−xKxMnO3 (x = 0 and 0.04) Manganite
by Amirah Zahrin, Nurul Atiqah Azhar, Norazila Ibrahim and Zakiah Mohamed
Condens. Matter 2022, 7(3), 51; https://doi.org/10.3390/condmat7030051 - 24 Aug 2022
Cited by 12 | Viewed by 3236
Abstract
The effects of K+ substitution at the Ba-site on the structural, magnetic, and electrical properties and magnetoresistance (MR) of La0.7Ba0.3xKxMnO3 (x = 0 and 0.04) manganites prepared via the solid-state method were [...] Read more.
The effects of K+ substitution at the Ba-site on the structural, magnetic, and electrical properties and magnetoresistance (MR) of La0.7Ba0.3xKxMnO3 (x = 0 and 0.04) manganites prepared via the solid-state method were investigated. Rietveld refinement of X-ray diffraction data confirmed that both samples were crystallized in the rhombohedral structure with the R3c¯ space group. In addition, the unit cell volume, V, and the average grain size also increased with K+ ions. Magnetization versus applied field (MH) measurement was carried out, and the saturation magnetization (Ms) was found to increase from 1.81 μB/f.u. (x = 0) to 4.11 μB /f.u. (x = 0.04), implying that K+ ions strengthened the ferromagnetic (FM) interaction. Furthermore, the metal–insulator transition temperature, TMI, increased from 257 K (x = 0) to 271 K (x = 0.04). The observed behaviour may be related to the enhancement of double-exchange (DE) interaction due to the increase in Mn-O-Mn bond angle and electronic bandwidth (W), favouring the increasing rate of the eg electron hopping process. The fitting of the electrical resistivity data in the metallic region describes the significance of residual resistivity, electron–electron and electron–magnon scattering processes to elucidate the electronic transport properties. Within the insulating region, variable range hopping (VRH) and small polaron hopping (SPH) models are proposed to describe the conduction mechanism. Full article
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