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    <identifier>10.57760/sciencedb.15934</identifier>
    <datestamp>2024-03-04T17:10:32Z</datestamp>
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  <dc:date>2024-03-04</dc:date>
  <dc:title>Promoting directional charge migration and boosting the active sites over S-scheme heterojunction consisting of protonated D-A typed polymer and MoS2 for photocatalytic H2 production</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.15934</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>This study involves a heterojunction (denoted as PPMS) with an intimate heterointerface and S-scheme architecture, which consisted of a conjugated polymer of protonated PyDTDO-3 featuring a donor-acceptor (D-A) configuration and a 2D-layered MoS2. The optimal PPMS-0.5% heterojunction exhibits a remarkable efficiency of 75.4 mmol g1 h1 in generating H2 when subjected to visible light illumination, representing an approximately 4.6 times enhancement compared to pure PyDTDO-3. To elucidate the photocatalytic mechanism, a range of characterization methods were utilized and calculations using density functional theory (DFT) were carried out. The disparity in the work function between PyDTDO-3 and MoS2 results in the creation of a Fermi-level gap. Consequently, the establishment of a built-in electric field facilitates the occurrence of the electrons in MoS2 spontaneously transferring to PyDTDO-3. The hole consumption of the valence band (VB) of MoS2 is accelerated by the electron transfer from the lowest unoccupied molecular orbital (LUMO) of PyDTDO-3, according to a kinetic study using femtosecond transient absorption spectra (fs-TAS). Moreover, the S-scheme PPMS exhibits a lower Gibbs free energy (&amp;Delta;GH*, 0.77 eV) in comparison to the individual component, indicating it facilitates the formation of the transitional state (H*) and the effective desorption of molecular hydrogen on PPMS. Both the promoting directed charge migration and the increasing active sites contribute to the boosted photocatalytic H2 evolution.</dc:description>
  <dc:subject>S-scheme heterojunction; Protonated D-A typed polymer; MoS2; Photocatalytic hydrogen evolution; DFT calculations</dc:subject>
  <dc:creator>Jinkang Pan</dc:creator>
  <dc:creator>Aicaijun Zhang</dc:creator>
  <dc:creator>Lihua Zhang</dc:creator>
  <dc:creator>Pengyu Dong</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/publicdomain/zero/1.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
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