2018
DOI: 10.3390/app8020238
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Plasmonic Physics of 2D Crystalline Materials

Abstract: Collective modes of doped two-dimensional crystalline materials, namely graphene, MoS 2 and phosphorene, both monolayer and bilayer structures, are explored using the density functional theory simulations together with the random phase approximation. The many-body dielectric functions of the materials are calculated using an ab initio based model involving material-realistic physical properties. Having calculated the electron energy-loss, we calculate the collective modes of each material considering the in-ph… Show more

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Cited by 38 publications
(32 citation statements)
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“…The presence of the second branch of intersubband plasmon have not been mentioned any of previous works of SWNTs. However in recent years, several ab initio studies show the similar second branch for bilayer graphene, nanoribbons, and other 2D materials [55][56][57][58]. The intraband nature of the second branch plasmon in graphene nanoribbons was supposed by Gomez et al [56], which is consistent with our results.…”
Section: Parallel Polarizationsupporting
confidence: 92%
“…The presence of the second branch of intersubband plasmon have not been mentioned any of previous works of SWNTs. However in recent years, several ab initio studies show the similar second branch for bilayer graphene, nanoribbons, and other 2D materials [55][56][57][58]. The intraband nature of the second branch plasmon in graphene nanoribbons was supposed by Gomez et al [56], which is consistent with our results.…”
Section: Parallel Polarizationsupporting
confidence: 92%
“…Sparsely-layered MoS 2 displays light absorbing and luminescence capabilities, enabling photodetector operation [1,3]. Several efforts have been made to further develop 2D TMDC photodetectors with ultrafast response and high responsivity [4], owing to the longer lifetime of their photo-generated carriers and higher photosensitivity than traditional semiconductors [5][6][7]. However, 2D TMDC photodetectors fabricated with transferred van der Waals heterostructures or chemical vapor deposition-grown hybrids are typically characterized with low responsivity.…”
Section: Introductionmentioning
confidence: 99%
“…In order to predict their dielectric properties, much work has been dedicated to rigorous and accurate calculations using time-dependent density-functional theory (TDDFT) and many-body perturbation theory (see Refs. [35][36][37] for a recent review). These calculations require a large computational effort for each of the many possible heterostructures.…”
Section: Introductionmentioning
confidence: 99%