Molecular template growth and its applications in organic electronics and optoelectronics
J Yang, D Yan, TS Jones - Chemical reviews, 2015 - ACS Publications
1. INTRODUCTION Organic electronics and optoelectronics are continuing to attract huge
amounts of interest for their great potential in lowcost, large-area, and flexible consumer …
amounts of interest for their great potential in lowcost, large-area, and flexible consumer …
Molecular self‐assembly on graphene
JM MacLeod, F Rosei - Small, 2014 - Wiley Online Library
The formation of ordered arrays of molecules via self‐assembly is a rapid, scalable route
towards the realization of nanoscale architectures with tailored properties. In recent years …
towards the realization of nanoscale architectures with tailored properties. In recent years …
Graphene on metallic surfaces: problems and perspectives
E Voloshina, Y Dedkov - Physical Chemistry Chemical Physics, 2012 - pubs.rsc.org
The present manuscript summarizes the modern view on the problem of the graphene–
metal interaction. Presently, the close-packed surfaces of d metals are used as templates for …
metal interaction. Presently, the close-packed surfaces of d metals are used as templates for …
Breakdown of universal scaling for nanometer-sized bubbles in graphene
We report the formation of nanobubbles on graphene with a radius of the order of 1 nm,
using ultralow energy implantation of noble gas ions (He, Ne, Ar) into graphene grown on a …
using ultralow energy implantation of noble gas ions (He, Ne, Ar) into graphene grown on a …
Analysis of van der Waals density functional components: Binding and corrugation of benzene and C on boron nitride and graphene
K Berland, P Hyldgaard - Physical Review B—Condensed Matter and …, 2013 - APS
The adsorption of benzene and C60 on graphene and boron nitride is studied using density
functional theory with the van der Waals density functional (vdW-DF). By comparing these …
functional theory with the van der Waals density functional (vdW-DF). By comparing these …
Recent progress in organic molecule/graphene interfaces
Graphene holds great promise in wide-ranging applications due to its novel electronic,
thermal, mechanical, and chemical properties. In many applications, graphene needs to be …
thermal, mechanical, and chemical properties. In many applications, graphene needs to be …
Imaging molecular orbitals of PTCDA on graphene on Pt (111): electronic structure by STM and first-principles calculations
AJ Martínez-Galera, N Nicoara, JI Martínez… - The Journal of …, 2014 - ACS Publications
The adsorption and growth of 3, 4, 9, 10-perylene tetracarboxylic dianhydride (PTCDA) on
graphene monolayers epitaxially grown on Pt (111) surfaces is studied by a combination of …
graphene monolayers epitaxially grown on Pt (111) surfaces is studied by a combination of …
Monolayer Conveyor for Stably Trapping and Transporting Sub‐1 nm Particles
Efficient manipulation of nanoparticles and single molecules has always been of great
interest and potential in nanotechnology. However, many challenges still remain in …
interest and potential in nanotechnology. However, many challenges still remain in …
Tuning the binding energy of excitons in the MoS 2 monolayer by molecular functionalization and defective engineering
K Wang, B Paulus - Physical Chemistry Chemical Physics, 2020 - pubs.rsc.org
First-principle calculations within many-body perturbation theory are carried out to
investigate the influence of the adsorbed molecules and sulfur (S) defects on the electronic …
investigate the influence of the adsorbed molecules and sulfur (S) defects on the electronic …
Graphene field effect transistor as a probe of electronic structure and charge transfer at organic molecule–graphene interfaces
The electronic structure of physisorbed molecules containing aromatic nitrogen heterocycles
(triazine and melamine) on graphene is studied using a combination of electronic transport …
(triazine and melamine) on graphene is studied using a combination of electronic transport …