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二维层状硫化锡中掺杂钒的带隙收缩与电荷转移以提高光催化效率

Bandgap Shrinkage and Charge Transfer in 2D Layered SnS Doped with V for Photocatalytic Efficiency Improvement.

作者信息

Shelke Abhijeet R, Wang Hsiao-Tsu, Chiou Jau-Wern, Shown Indrajit, Sabbah Amr, Chen Kuang-Hung, Teng Shu-Ang, Lin I-An, Lee Chi-Cheng, Hsueh Hung-Chung, Liang Yu-Hui, Du Chao-Hung, Yadav Priyanka L, Ray Sekhar C, Hsieh Shang-Hsien, Pao Chih-Wen, Tsai Huang-Ming, Chen Chia-Hao, Chen Kuei-Hsien, Chen Li-Chyong, Pong Way-Faung

机构信息

Department of Physics, Tamkang University, New Taipei City, 251301, Taiwan.

Department of Applied Physics, National University of Kaohsiung, Kaohsiung, 811726, Taiwan.

出版信息

Small. 2022 Jan;18(2):e2105076. doi: 10.1002/smll.202105076. Epub 2021 Nov 20.

Abstract

Effects of electronic and atomic structures of V-doped 2D layered SnS are studied using X-ray spectroscopy for the development of photocatalytic/photovoltaic applications. Extended X-ray absorption fine structure measurements at V K-edge reveal the presence of VO and VS bonds which form the intercalation of tetrahedral OVS sites in the van der Waals (vdW) gap of SnS layers. X-ray absorption near-edge structure (XANES) reveals not only valence state of V dopant in SnS is ≈4 but also the charge transfer (CT) from V to ligands, supported by V L resonant inelastic X-ray scattering. These results suggest V doping produces extra interlayer covalent interactions and additional conducting channels, which increase the electronic conductivity and CT. This gives rapid transport of photo-excited electrons and effective carrier separation in layered SnS . Additionally, valence-band photoemission spectra and S K-edge XANES indicate that the density of states near/at valence-band maximum is shifted to lower binding energy in V-doped SnS compare to pristine SnS and exhibits band gap shrinkage. These findings support first-principles density functional theory calculations of the interstitially tetrahedral OVS site intercalated in the vdW gap, highlighting the CT from V to ligands in V-doped SnS .

摘要

为了开发光催化/光伏应用,利用X射线光谱研究了V掺杂二维层状SnS的电子和原子结构。在V K边的扩展X射线吸收精细结构测量揭示了VO和VS键的存在,这些键在SnS层的范德华(vdW)间隙中形成了四面体OVS位点的插层。X射线吸收近边结构(XANES)不仅揭示了SnS中V掺杂剂的价态约为4,还揭示了从V到配体的电荷转移(CT),这得到了V L共振非弹性X射线散射的支持。这些结果表明,V掺杂产生了额外的层间共价相互作用和额外的导电通道,从而提高了电子导电性和CT。这使得光激发电子能够快速传输,并在层状SnS中实现有效的载流子分离。此外,价带光发射光谱和S K边XANES表明,与原始SnS相比,V掺杂SnS中价带最大值附近/处的态密度向更低的结合能移动,并表现出带隙缩小。这些发现支持了对插层在vdW间隙中的间隙四面体OVS位点的第一性原理密度泛函理论计算,突出了V掺杂SnS中从V到配体的CT。

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