STM tip-assisted single molecule chemistry

Literature Information

Publication Date 2013-05-20
DOI 10.1039/C3CP51446C
Impact Factor 3.676
Authors

Aidi Zhao, Shijing Tan, Bin Li, Bing Wang, Jinlong Yang, J. G. Hou


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Abstract

Scanning tunnelling microscopy (STM) has been a unique and powerful tool in the study of molecular systems among various microscopic and spectroscopic techniques. This benefits from the local probing ability for the atomically resolved structural and electronic characterization by the STM tip. Moreover, by using the STM tip one can modify a given structure and thus control the physical and chemical properties of molecules at a single-molecule level. The rapid developments in the past 30 years have extended the functions of STM far beyond characterization. It has shown the flexibility to combine STM with other techniques by making use of the advantages of the STM tip, demonstrating important applications in the growing nanotechnology. Here we review some recent progresses in our laboratory on single molecule chemistry by taking advantage of tip-assisted local approaches, such as the identification of specific orbitals or states of molecules on surfaces, tip-induced single-molecule manipulation, atomically resolved chemical reactions in photochemistry and tip-induced electroluminescence. We expect more joint techniques to emerge in the near future by using the unique advantages of STM tip, providing more powerful tools for the growing requirements of new materials design and the mechanism of chemical reactions at the molecular scale.

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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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