Artículo
Tailoring Cooperative Emission in Molecules: Superradiance and Subradiance from First-Principles Simulations
Bustamante, Carlos Mauricio
; Gadea, Esteban David
; Todorov, Tchavdar N.; Scherlis Perel, Damian Ariel
Fecha de publicación:
12/2022
Editorial:
American Chemical Society
Revista:
Journal of Physical Chemistry Letters
ISSN:
1948-7185
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
Cooperative optical effects provide a pathway to both the amplification (superradiance) and the suppression (subradiance) of photon emission from electronically excited states. These captivating phenomena offer a rich variety of possibilities for photonic technologies aimed at electromagnetic energy manipulation, including lasers and high-speed emitting devices in the case of superradiance or optical energy storage in that of subradiance. The employment of molecules as the building pieces in these developments requires a precise understanding of the roles of separation, orientation, spatial distribution, and applied fields, which remains challenging for theory and experiments. These questions are addressed here through ab initio quantum dynamics simulations of collective emission on the basis of a novel semiclassical formalism and time-dependent density functional theory. By establishing the configurations leading to decoherence and how the fine-tuning of a pulse can accumulate or release optical energy in H2arrays, this report provides fundamental insight toward the design of real superradiant and subradiant devices.
Palabras clave:
QUANTUM DYNAMICS
,
SUPERRADIANCE
,
SUBRADIANCE
,
DENSITY FUNCTIONAL THEORY
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Articulos(INQUIMAE)
Articulos de INST.D/QUIM FIS D/L MATERIALES MEDIOAMB Y ENERGIA
Articulos de INST.D/QUIM FIS D/L MATERIALES MEDIOAMB Y ENERGIA
Citación
Bustamante, Carlos Mauricio; Gadea, Esteban David; Todorov, Tchavdar N.; Scherlis Perel, Damian Ariel; Tailoring Cooperative Emission in Molecules: Superradiance and Subradiance from First-Principles Simulations; American Chemical Society; Journal of Physical Chemistry Letters; 13; 50; 12-2022; 11601-11609
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