Strain-induced bound states in transition-metal dichalcogenide bubbles

Autor: Rafael Roldán, Pablo San-Jose, Luca Chirolli, Elsa Prada, Francisco Guinea
Přispěvatelé: UAM. Departamento de Física de la Materia Condensada
Jazyk: angličtina
Rok vydání: 2019
Předmět:
Materials science
Layered semiconductors
Bubble
Hydrostatic pressure
FOS: Physical sciences
Molybdenum compounds
02 engineering and technology
Electron
01 natural sciences
Selenium compounds
Semiconducting selenium compounds
symbols.namesake
Van der Waals forces
0103 physical sciences
Bound state
Mesoscale and Nanoscale Physics (cond-mat.mes-hall)
General Materials Science
010306 general physics
Condensed Matter - Materials Science
Condensed matter physics
Condensed Matter - Mesoscale and Nanoscale Physics
Mechanical Engineering
Materials Science (cond-mat.mtrl-sci)
Física
General Chemistry
Radius
Transition metals
021001 nanoscience & nanotechnology
Condensed Matter Physics
Mechanics of Materials
Density of states
symbols
Tungsten compounds
Berry connection and curvature
van der Waals force
0210 nano-technology
Zdroj: Biblos-e Archivo. Repositorio Institucional de la UAM
instname
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
ISSN: 2053-1583
DOI: 10.1088/2053-1583/ab0113
Popis: This is an author-created, un-copyedited version of an article published in 2D Materials. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at https://doi.org/10.1088/2053-1583/ab0113
We theoretically study the formation of single-particle bound states confined by strain at the center of bubbles in monolayers of transition-metal dichalcogenides (TMDs). Bubbles ubiquitously form in two-dimensional crystals on top of a substrate by the competition between van der Waals forces and the hydrostatic pressure exerted by trapped fluid. This leads to strong strain at the center of the bubble that reduces the bangap locally, creating potential wells for the electrons that confine states inside. We simulate the spectrum versus the bubble radius for the four semiconducting group VI TMDs, MoS2, WSe2, WS2 and MoSe2, and find an overall Fock-Darwin spectrum of bubble bound states, characterised by small deviations compatible with Berry curvature effects. We analyse the density of states, the state degeneracies, orbital structure and optical transition rules. Our results show that elastic bubbles in these materials are remarkably efficient at confining photocarriers
We acknowledge funding from the Graphene Flagship, contract CNECTICT-604391, from the Comunidad de Madrid through Grant MAD2D-CM, S2013/MIT-3007, from the Spanish Ministry of Economy and Competitiveness through Grants No. RYC-2011-09345, RYC-2016-20663, FIS2015-65706-P, FIS2016-80434-P (AEI/FEDER, EU) and the María de Maeztu Programme for Units of Excellence in R&D (MDM-2014-0377)
Databáze: OpenAIRE