期刊
JOURNAL OF MATERIALS CHEMISTRY C
卷 8, 期 36, 页码 12509-12515出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d0tc02874f
关键词
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资金
- National Key R&D Program of China [2018YFC1901502]
- CONACyT [CB-A1-S-8817, 935434]
- Marcos Moshinsky Foundation A. C.
- Research Fund Program of Key Laboratory of Rare Mineral, Ministry of Land and Resources [KLRM-KF201802]
The theoretical construction of two-dimensional materials for the generation of van der Waals heterostructures is extensively used as a fascinating means for designing novel nanoelectronic and optoelectronic devices. Herein, using first-principles calculations, we systematically investigate the new InSe-XS2(X = Mo, W) vdW heterojunction. Our results indicate that InSe-MoS(2)and InSe-WS(2)vdW heterojunctions possess direct band gaps of 1.48 and 1.421 eV, respectively. The reduction/oxidation potentials of water are within the valence-band maximum (VBM) and the conduction-band minimum (CBM) (VBM/CBM) of the InSe-XS2(X = Mo, W) vdW heterojunctions, showing significant potential for photocatalytic applications. The band gaps and band edge positions of the computed heterojunctions in a neutral environment meet the requirement for water splitting. Moreover, the results for InSe-XS2(X = Mo, W) vdW heterojunctions show an enhanced optical absorption and suitable CBM positions with respect to the water potential reduction. Our results indicate that InSe-XS2(X = Mo, W) heterojunctions have stronger driving force for the hydrogen evolution reaction. In addition, biaxial strain can effectively modify the band gap values. Outstanding visible and near-infrared light absorption abilities from similar to 400 to around 1400 nm guide the InSe-MoS(2)vdW heterojunction to promising applications in photovoltaics.
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