van der Waals 2D transition metal dichalcogenide/organic hybridized heterostructures: recent breakthroughs and emerging prospects of the device
SM Obaidulla, A Supina, S Kamal, Y Khan… - Nanoscale …, 2024 - pubs.rsc.org
The near-atomic thickness and organic molecular systems, including organic
semiconductors and polymer-enabled hybrid heterostructures, of two-dimensional transition …
semiconductors and polymer-enabled hybrid heterostructures, of two-dimensional transition …
Dipolar many-body complexes and their interactions in stacked 2D heterobilayers
In the past decade, dipolar many-body complexes have been observed in 2D van der Waals
heterobilayers. These complexes show compelling dipolar characteristics such as long …
heterobilayers. These complexes show compelling dipolar characteristics such as long …
Optical signatures of charge-and energy transfer in TMDC/TMDC and TMDC/perovskite heterostructures
Heterostructures (HSs) based on two-dimensional transition metal dichalcogenides
(TMDCs) are highly intriguing materials because of the layers' pronounced excitonic …
(TMDCs) are highly intriguing materials because of the layers' pronounced excitonic …
[HTML][HTML] Excess noise and thermoelectric effect in magnetron-sputtered VO2 thin films
O Gunes, OI Onumonu, AB Gholizadeh… - Journal of Applied …, 2024 - pubs.aip.org
This work presents the excess noise and thermoelectric (Seebeck) measurements on
polycrystalline vanadium dioxide (VO 2) thin films. Noise spectral power density (SPD) of …
polycrystalline vanadium dioxide (VO 2) thin films. Noise spectral power density (SPD) of …
Progress and prospects of Moiré superlattices in twisted TMD heterostructures
SJ Shah, J Chen, X Xie, X Oyang, F Ouyang, Z Liu… - Nano Research, 2024 - Springer
Moiré superlattices based on twisted transition metal dichalcogenide (TMD) heterostructures
have recently emerged as a promising platform for probing novel and distinctive electronic …
have recently emerged as a promising platform for probing novel and distinctive electronic …
Advanced Characterization of the Spatial Variation of Moiré Heterostructures and Moiré Excitons
In this short review, an overview of recent progress in deploying advanced characterization
techniques is provided to understand the effects of spatial variation and inhomogeneities in …
techniques is provided to understand the effects of spatial variation and inhomogeneities in …
[HTML][HTML] A Theoretical Study of the Electron–Surface Optical Phonon Interaction in Monolayer Transition Metal Dichalcogenides Deposited on SiC and hexagonal BN …
M Mahdouani, R Bourguiga, S Gardelis - Materials, 2024 - mdpi.com
We theoretically investigated the electron–surface optical phonon interaction across the long-
range Fröhlich coupling in monolayer transition metal dichalcogenides, such as WS2 …
range Fröhlich coupling in monolayer transition metal dichalcogenides, such as WS2 …
Giant optical nonlinearity of Fermi polarons in atomically thin semiconductors
Realizing strong nonlinear optical responses is a long-standing goal of both fundamental
and technological importance. Recently, substantial efforts have been focused on exploring …
and technological importance. Recently, substantial efforts have been focused on exploring …
Continuum model study of optical absorption by hybridized moiré excitons in transition metal dichalcogenide heterobilayers
YW Chang - Physical Review B, 2023 - APS
We propose a continuum model for the theoretical study of hybridized moiré excitons in
transition-metal dichalcogenides heterobilayers, and we use a variational method to solve …
transition-metal dichalcogenides heterobilayers, and we use a variational method to solve …
Computational predictions of silver nitrate AgNO3 using HSE03: An ab initio investigation
G Tse - International Journal of Modern Physics B, 2024 - World Scientific
A 4× 4× 4 and 765 eV (sufficient to converge the results) have been used to explore the
electronic, optical, mechanical, and vibrational properties using ab initio code CASTEP with …
electronic, optical, mechanical, and vibrational properties using ab initio code CASTEP with …