Atomic-Scale Deformations at the Interface of a Mixed-Dimensional van der Waals Heterostructure
Source abstract
Abstract
Molecular self-assembly due to chemical interactions is the basis of bottom-up nanofabrication, whereas weaker intermolecular forces dominate on the scale of macromolecules. Recent advances in synthesis and characterization have brought increasing attention to two- and mixed-dimensional heterostructures, and it has been recognized that van der Waals (vdW) forces within the structure may have a significant impact on their morphology. Here, we suspend single-walled carbon nanotubes (SWCNTs) on graphene to create a model system for the study of a 1D-2D molecular interface through atomic-resolution scanning transmission electron microscopy observations. When brought into contact, the radial deformation of SWCNTs and the emergence of long-range linear grooves in graphene revealed by the three-dimensional reconstruction of the heterostructure are observed. These topographic features are strain-correlated but show no sensitivity to carbon nanotube helicity, electronic structure, or stacking order. Finally, despite the random deposition of the nanotubes, we show that the competition between strain and vdW forces results in aligned carbon-carbon interfaces spanning hundreds of nanometers.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Graphene research and applications · Thermal properties of materials · 2D Materials and Applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
University of Vienna, Faculty of Physics, 1090 Vienna, Austria
Aalto University School of Science, Department of Applied Physics, P.O. Box 15100, FI-00076 Aalto, Finland
Funding
Aalto-Yliopisto · FP7 Nanosciences, Nanotechnologies, Materials and new Production Technologies · Vienna Science and Technology Fund · Austrian Science Fund · Tekes · Suomen Akatemia · FP7 Ideas: European Research Council · H2020 Excellent Science
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