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Molecular-Scale Characterization of Photoinduced Charge Separation in Mixed-Dimensional InSe-Organic van der Waals Heterostructures.

Authors :
Li S
Zhong C
Henning A
Sangwan VK
Zhou Q
Liu X
Rahn MS
Wells SA
Park HY
Luxa J
Sofer Z
Facchetti A
Darancet P
Marks TJ
Lauhon LJ
Weiss EA
Hersam MC
Source :
ACS nano [ACS Nano] 2020 Mar 24; Vol. 14 (3), pp. 3509-3518. Date of Electronic Publication: 2020 Feb 25.
Publication Year :
2020

Abstract

Layered indium selenide (InSe) is an emerging two-dimensional semiconductor that has shown significant promise for high-performance transistors and photodetectors. The range of optoelectronic applications for InSe can potentially be broadened by forming mixed-dimensional van der Waals heterostructures with zero-dimensional molecular systems that are widely employed in organic electronics and photovoltaics. Here, we report the spatially resolved investigation of photoinduced charge separation between InSe and two molecules (C <subscript>70</subscript> and C <subscript>8</subscript> -BTBT) using scanning tunneling microscopy combined with laser illumination. We experimentally and computationally show that InSe forms type-II and type-I heterojunctions with C <subscript>70</subscript> and C <subscript>8</subscript> -BTBT, respectively, due to an interplay of charge transfer and dielectric screening at the interface. Laser-excited scanning tunneling spectroscopy reveals a ∼0.25 eV decrease in the energy of the lowest unoccupied molecular orbital of C <subscript>70</subscript> with optical illumination. Furthermore, photoluminescence spectroscopy and Kelvin probe force microscopy indicate that electron transfer from InSe to C <subscript>70</subscript> in the type-II heterojunction induces a photovoltage that quantitatively matches the observed downshift in the tunneling spectra. In contrast, no significant changes are observed upon optical illumination in the type-I heterojunction formed between InSe and C <subscript>8</subscript> -BTBT. Density functional theory calculations further show that, despite the weak coupling between the molecular species and InSe, the band alignment of these mixed-dimensional heterostructures strongly differs from the one suggested by the ionization potential and electronic affinities of the isolated components. Self-energy-corrected density functional theory indicates that these effects are the result of the combination of charge redistribution at the interface and heterogeneous dielectric screening of the electron-electron interactions in the heterostructure. In addition to providing specific insight for mixed-dimensional InSe-organic van der Waals heterostructures, this work establishes a general experimental methodology for studying localized charge transfer at the molecular scale that is applicable to other photoactive nanoscale systems.

Details

Language :
English
ISSN :
1936-086X
Volume :
14
Issue :
3
Database :
MEDLINE
Journal :
ACS nano
Publication Type :
Academic Journal
Accession number :
32078300
Full Text :
https://doi.org/10.1021/acsnano.9b09661