Near a phosphorene sheet, the resonance energy transfer rate between two quantum emitters changes drastically with emitter separation direction and with uniaxial strain, with the zigzag direction far more sensitive than the armchair.
Recognizing molecular chirality via twisted 2D materials
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abstract
Chirality pervades natural processes from the atomic to the cosmic scales, crucially impacting molecular chemistry and pharmaceutics. Traditional chirality sensing methods face challenges in sensitivity and efficiency, prompting the quest of novel chiral recognition solutions based on nanophotonics. In this work we theoretically investigate the possibility to carry out enantiomeric discrimination by measuring the spontaneous emission rate of chiral molecules on twisted two-dimensional materials. We first present a general theoretical framework based on dyadic Green's functions to calculate the chiral contribution to the decay rate in the presence of a generic chiral bilayer interface. We then combine this theory with density functional theory to obtain numerical estimates of the decay rate of helical bilayer nanographene molecules placed on top of twisted bilayer graphene.
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Anisotropic resonance energy transfer with strained phosphorene
Near a phosphorene sheet, the resonance energy transfer rate between two quantum emitters changes drastically with emitter separation direction and with uniaxial strain, with the zigzag direction far more sensitive than the armchair.