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Self-oriented MoS2 nanosheets on microcrystalline diamond layers: controlled synthesis and optoelectronic effects

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F25%3A00617144" target="_blank" >RIV/68378271:_____/25:00617144 - isvavai.cz</a>

  • Alternative codes found

    RIV/68407700:21230/25:00379947

  • Result on the web

    <a href="https://hdl.handle.net/11104/0364102" target="_blank" >https://hdl.handle.net/11104/0364102</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acsaelm.4c01704" target="_blank" >10.1021/acsaelm.4c01704</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Self-oriented MoS2 nanosheets on microcrystalline diamond layers: controlled synthesis and optoelectronic effects

  • Original language description

    Combining diamond and two-dimensional materials is attracting increasing attention for synergic effects that have the best of both worlds. Applications range from electronics and quantum technologies to catalysis, energy conversion, and biosensors. Here, heterostructures based on hydrogenated diamond microcrystalline thin films with attached MoS2 nanosheets are formed by a single-zone annealing at atmospheric pressure. By varying the process parameters, MoS2 sheets are controllably synthesized in a vertical or horizontal orientation with respect to the diamond grain facets, which leads to a pronounced impact on the electronic and optoelectronic properties of the heterostructures. Raman, SEM, AFM, KPFM, and SKP analyses show the influence of the MoS2 orientation and thickness on the work function, surface potential, spatially and spectrally resolved photovoltage, and charge transfer kinetics. The aligned growth of MoS2 nanosheets and their properties are elucidated by molecular mechanics and time-dependent DFT calculations, which explain the mechanism of the assembly and the related optoelectronic effects in a straightforward way. The major switching point occurs precisely at 11 nm of the MoS2 thickness/length. The highest photoresponse of 350 meV and favorable charge transfer are observed for the vertical MoS2 arrangement on diamond, yet without a covalent bond. The results and theoretical model hint at broader implications beyond the MoS2-diamond system.

  • 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

    10302 - Condensed matter physics (including formerly solid state physics, supercond.)

Result continuities

  • Project

    Result was created during the realization of more than one project. More information in the Projects tab.

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2025

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    ACS Applied Electronic Materials

  • ISSN

    2637-6113

  • e-ISSN

    2637-6113

  • Volume of the periodical

    7

  • Issue of the periodical within the volume

    3

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    15

  • Pages from-to

    1004-1018

  • UT code for WoS article

    001403509400001

  • EID of the result in the Scopus database

    2-s2.0-85216403557