activity
20162023
most citedFirst-principles re-investigation of bulk WO3

61 citations · 123 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2023

Interlayer vibrational hybrid normal mode enabling molecular chiral phonons

Hanen Hamdi, Jannis Krumland, Ana M. Valencia +2

Organic/inorganic interfaces formed by monolayer substrates and conjugated molecular adsorbates are attractive material platforms leveraging the modularity of organic compounds tog…

cond-mat.mtrl-sci2020★ 55 cited

Stone-Wales defects in hexagonal boron nitride as ultraviolet emitters

Hanen Hamdi, Gergő Thiering, Zoltán Bodrog +2

Many quantum emitters have been measured close or near the grain boundaries of the two-dimensional hexagonal boron nitride where various Stone-Wales defects appear. We show by mean…

cond-mat.mes-hall2019★ 7 cited

Ab initio theory of negatively charged boron vacancy qubit in hBN

Viktor Ivády, Gergely Barcza, Gergő Thiering +5

Highly correlated orbitals coupled with phonons in two-dimension are identified for paramagnetic and optically active boron vacancy in hexagonal boron nitride by first principles m…

cond-mat.mtrl-sci2018

A Polar large polaron in WO3

Hanen Hamdi, Philippe Ghosez, Pablo Aguado Puente +3

This version withdrawn by arXiv administrators because the author did not have the right to agree to our license at the time of submission

cond-mat.mtrl-sci2016★ 61 cited

First-principles re-investigation of bulk WO3

Hanen Hamdi, Ekhard K. H. Salje, Philippe Ghosez +1

Using first-principles calculations, we analyze the structural properties of tungsten trioxide WO3 . Our calculations rely on density functional theory and the use of the B1-WC hyb…