Pressure-induced metallicity and piezoreductive transition of metal-centres in conductive 2-dimensional metal–organic frameworks

Literature Information

Publication Date 2019-11-05
DOI 10.1039/C9CP04797B
Impact Factor 3.676
Authors

Khoa N. Le, Christopher H. Hendon


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Abstract

Due to their generally poor conductivity, metal–organic frameworks (MOFs) have been limited in electrical applications. The highest performing materials are two-dimensionally connected Ni3(hexaiminotriphenylene)2 and Ni3(hexaiminobenzene)2; both feature experimental conductivities exceeding 500 S m−1. From theory, both are predicted to be bulk metals but the former is known to be a semiconductor within a single monolayer. In this work we explore structural deformation as a route to augmenting the electronic properties of these two high performing materials. We show that, under hydrostatic negative pressure, metallicity can be installed in the Ni3(hexaiminotriphenylene)2 monolayer. Further, we predict a unique piezoreduction of metal ions and induced-magnetization in Ni3(hexaiminobenzene)2 due to the shift in energy of metal–ligand bonding and antibonding orbitals. These observations aid in our understanding of how MOFs conduct electricity and may also be used as a design principle in future MOF technologies.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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