1.5k citations · 4.7k across the 35 of their papers we have counts for
37 papers
Ultra-high vacuum Raman platform for in situ characterization of graphene nanoribbons
Jeong Ha Hwang, Amogh Kinikar, Lukas Rotach +9
Atomically precise graphene nanoribbons (GNRs) exhibit tunable electronic and magnetic properties governed by edge topology and finite-size effects, which make them versatile platf…
One-dimensional carbon nanostructures with periodic graphitic nitrogen substitution
Nicolò Bassi, Shantanu Mishra, Zheng Zhang +8
Heteroatom substitution is a powerful route to tune the chemical and electronic properties of carbon nanomaterials. In particular, replacement of an sp2 hybridized carbon atom in t…
Interfacial Coupling and Sparse Intercalation of 7-Atom-Wide Armchair Graphene Nanoribbons by N-Heterocyclic Carbene Monolayers
Dominik Lüthi, Lin Yang, Xiuling Yu +5
Graphene nanoribbons (GNRs) synthesized on metal substrates experience electronic coupling and screening from the underlying surface, which, although often weak, can modify their o…
Electronic and Vibrational Properties of On-Surface Synthesized Gulf-Edged Chiral Graphene Nanoribbons
Xuanchen Li, Amogh Kinikar, Vikas Sharma +8
On-surface synthesis enables graphene nanoribbons (GNRs) with atomic precision, but the structural diversity of chiral GNRs remains constrained by the limited range of precursor ar…
Accelerating discovery across scientific disciplines through reproducible workflows with AiiDAlab
Aliaksandr V. Yakutovich, Daniel Hollas, Edan Bainglass +16
With ever-increasing computational capabilities, robust and automated research workflows have become essential for orchestrating large numbers of interdependent simulations. Howeve…
Making atomistic materials calculations accessible with the AiiDAlab Quantum ESPRESSO app
Xing Wang, Edan Bainglass, Miki Bonacci +23
Despite the wide availability of density functional theory (DFT) codes, their adoption by the broader materials science community remains limited due to challenges such as software…