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Updated: May 21, 2025

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Three-dimensional van der Waals open frameworks
Shun Tokuda1,2, Shuhei Furukawa3,4
1Institute for Integrated Cell-Material Sciences, Kyoto University, Kyoto, Japan. s.tokuda@fkf.mpg.de.
Abstract:
Open-framework materials are constructed by connecting molecular components via strong bonds. It is generally believed that non-covalent interactions are too weak to hold the building blocks and generate stable open voids. Here we show that van der Waals interactions enable the construction of robust three-dimensional frameworks, referred to as van der Waals open frameworks (WaaFs). The key to successful synthesis of WaaFs is the use of octahedral metal-organic polyhedra with size larger than 2 nm as building blocks and their packing into a sparse diamond network with large extrinsic porosity. The well-defined faces composed of multiple planar moieties increase the intermolecular contact area to achieve an interaction energy above 400 kJ mol-1. We show that the WaaFs exhibit high thermal stability and high specific surface area as well as framework assembly with a reversible nature.
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