Electronic structure at nanocontacts of surface passivated CdSe nanorods with gold clusters

Literature Information

Publication Date 2014-02-27
DOI 10.1039/C4CP00069B
Impact Factor 3.676
Authors

Deepashri Saraf, Anjali Kshirsagar


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Abstract

We report the electronic structure of free standing and gold attached passivated CdSe nanorods. The goal is to assess the changes at the nanolevel after formation of contacts with gold clusters serving as electrodes and compare the results with experimental observations [Steiner et al., Phys. Rev. Lett., 2005, 95, 056805]. It is interesting to note that upon attaching gold clusters, the nanorods shorter than 27 Å develop metallicity by means of metal induced gap states (MIGS). Longer nanorods exhibit a nanoscale Schottky barrier emerging at the center. For these nanorods, the interfacial region closest to the gold electrodes shows a finite density of states in the gap due to MIGS, which gradually decreases towards the center of the nanorod opening up a finite gap. Our theoretical results agree qualitatively with the experimental results of Steiner et al. This study attempts to identify the minimum length of a one-dimensional nanostructure to be used in an electronic device. An analysis of density of states and charge density brings out the role of hybridization of semiconductor states with metal states. Bader charge analysis indicates localized charge transfer from metal to semiconductor.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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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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