activity
19952022
most citedMonte Carlo simulation method for Laughlin-like states in a disk geometry

91 citations · 643 across the 29 of their papers we have counts for

collaborators

28 papers

cond-mat.mes-hall2022★ 7 cited

Strain-induced superfluid transition for atoms on graphene

Sang Wook Kim, Mohamed Elsayed, Nathan S. Nichols +5

Bosonic atoms deposited on atomically thin substrates represent a playground for exotic quantum many-body physics due to the highly-tunable, atomic-scale nature of the interaction…

cond-mat.mes-hall2021★ 8 cited

A Perspective on Collective Properties of Atoms on 2D Materials

Adrian Del Maestro, Carlos Wexler, Juan M. Vanegas +2

Atoms deposited on two-dimensional (2D) electronic materials, such as graphene, can exhibit unconventional many-body correlations, not accessible in other settings. All of these ar…

cond-mat.quant-gas2021★ 15 cited

Two-Dimensional Bose-Hubbard Model for Helium on Graphene

Jiangyong Yu, Ethan Lauricella, Mohamed Elsayed +9

An exciting development in the field of correlated systems is the possibility of realizing two-dimensional (2D) phases of quantum matter. For a systems of bosons, an example of str…

cond-mat.mes-hall2016★ 22 cited

Adsorption by design: tuning atom-graphene van der Waals interactions via mechanical strain

Nathan S. Nichols, Adrian Del Maestro, Carlos Wexler +1

We aim to understand how the van der Waals force between neutral adatoms and a graphene layer is modified by uniaxial strain and electron correlation effects. A detailed analysis i…

cond-mat.mtrl-sci2009★ 14 cited

Melting of hexane monolayers adsorbed on graphite: the role of domains and defect formation

C. Wexler, L. Firlej, B. Kuchta +1

We present the first large-scale molecular dynamics simulations of hexane on graphite that completely reproduces all experimental features of the melting transition. The canonical…

cond-mat.mtrl-sci2009

Cross-over mechanism of the melting transition in monolayers of alkanes adsorbed on graphite and the universality of energy scaling

L. Firlej, B. Kuchta, M. W. Roth +1

The interplay between the torsional potential energy and the scaling of the 1-4 van der Waals and Coulomb interactions determines the stiffness of flexible molecules. In molecular…