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Functional Design of a Reconfigurable Molecular Nanomachine: A Promising Domain for Optically Propelled Molecular Motors

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F23%3A00576467" target="_blank" >RIV/61388963:_____/23:00576467 - isvavai.cz</a>

  • Alternative codes found

    RIV/61989592:15640/23:73621703 RIV/61989100:27740/23:10253092

  • Result on the web

    <a href="https://doi.org/10.1021/acs.jpcc.3c02533" target="_blank" >https://doi.org/10.1021/acs.jpcc.3c02533</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jpcc.3c02533" target="_blank" >10.1021/acs.jpcc.3c02533</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Functional Design of a Reconfigurable Molecular Nanomachine: A Promising Domain for Optically Propelled Molecular Motors

  • Original language description

    The utilization of light-driven functional molecules as components of nanoscale devices has the potential to contribute to advancements in electronic circuit shrinkage. By incorporating these molecules into molecular machinery, there are possibilities for achieving improved miniaturization and enhanced device performance. The second-generation 9H-fluorene-based system is a promising building block for the design and development of a full-scale molecular machine. The electronic-level modulations associated with rotational motion are investigated by using density functional theory (DFT). Following that, the magnetoelectric changes in the molecular system are mapped using a non-equilibrium Green's function (NEGF)-based transport study. The theoretical design of such conjugates can serve as a driving force in developing technology for remotely controlled nanoscale devices. The findings are critical for advancing organic opto-spintronics and account for the exceptional ability of light-active molecular motors to perform mechanical work at the molecular level.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10402 - Inorganic and nuclear chemistry

Result continuities

  • Project

    <a href="/en/project/GX19-27454X" target="_blank" >GX19-27454X: Control of electronic properties of metal-containing molecules through their noncovalent interactions with solvents, ligands and 2D nanosystems</a><br>

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2023

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Physical Chemistry C

  • ISSN

    1932-7447

  • e-ISSN

    1932-7455

  • Volume of the periodical

    127

  • Issue of the periodical within the volume

    37

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    12

  • Pages from-to

    18574-18585

  • UT code for WoS article

    001065440600001

  • EID of the result in the Scopus database

    2-s2.0-85172882791