English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

The change of conductance of single molecule junctions in response to variousexternal stimuli is the fundamental mechanism for single-molecule electronicdevices with multiple functionalities. We propose a concept that theconductance of molecule systems can be tuned from its inside. The conductanceis varied in C$_{60}$ with encapsulated H$_{2}$O, H$_{2}$O@C$_{60}$. Thetransport properties of the H$_{2}$O@C$_{60}$-based nanostructure sandwichedbetween electrodes are studied using first-principles calculations based on thenon-equilibrium Green's function formalism. Our results show that theconductance of the H$_{2}$O@C$_{60}$ is sensitive to the position of theH$_{2}$O and its dipole direction inside the cage with changes in conductanceup to 20%. Our study paves a way for the H$_{2}$O@C$_{60}$ molecule to be a newplatform for novel molecule based electronics and sensors.

Tuning the conductance of H$_{2}$O@C$_{60}$ by position of the encapsulated H$_{2}$O