activity
20072023
most citedLocalized state and charge transfer in nitrogen-doped graphene

162 citations · 544 across the 16 of their papers we have counts for

collaborators

16 papers

cond-mat.str-el2023★ 3 cited

Effect of electronic correlation on topological end-states in finite-size graphene nanoribbons

Antoine Honet, Luc Henrard, Vincent Meunier

Finite size armchair graphene nanoribbons (GNR) of different families are theoretically studied using the Hubbard model in both mean-field and GW approximations, including spin cor…

cond-mat.str-el2023★ 2 cited

Mean-field approximation of the Hubbard model expressed in a many-body basis

Antoine Honet, Luc Henrard, Vincent Meunier

The effective independent-particle (mean-field) approximation of the Hubbard Hamiltonian is described in a many-body basis to develop a formal comparison with the exact diagonaliza…

physics.optics2022★ 6 cited

Optical modelling of single and multilayer 2D materials and heterostructures

Bruno Majérus, Luc Henrard, Pascal Kockaert

Bidimensional materials are ideally viewed as having no thickness, as their name suggests. Their optical response have been previously modelled by a purely bidimensional surface cu…

cond-mat.mes-hall2022★ 40 cited

Large-area nanoengineering of graphene corrugations for visible-frequency graphene plasmons

Gergely Dobrik, Peter Nemes-Incze, Bruno Majerus +8

Quantum confinement of graphene carriers is an effective way to engineer its properties. It is commonly realized through physical edges that are associated with the deterioration o…

cond-mat.str-el2021★ 11 cited

Exact and many-body perturbation solutions of the Hubbard model applied to linear chains

Antoine Honet, Luc Henrard, Vincent Meunier

This study examines how the GW approximation, one of the techniques covered by Green's functions and on many-body approximations (GFMBA), fares compared to the treatment of the Hub…

cond-mat.mes-hall2020★ 7 cited

Semi-empirical many-body formalism of optical absorption in nanosystems and molecules

Antoine Honet, Luc Henrard, Vincent Meunier

A computationally efficient Green's function approach is developed to evaluate the optical properties of nanostructures using a GW formalism applied on top of a tight-binding and m…