4.8 Article

Centimeter-Scale Few-Layer PdS2: Fabrication and Physical Properties

Journal

ACS APPLIED MATERIALS & INTERFACES
Volume 13, Issue 36, Pages 43063-43074

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsami.1c11824

Keywords

nTMDs; KPFM; Raman spectroscopy; polarized Raman scattering; field-effect transistors

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PdS2, a member of the TMDs, shows remarkable physical properties and potential high performance as a next-generation semiconductor material. Experimental research and device fabrication demonstrate its excellent optical and electronic characteristics. Density functional theory calculations help explain the experimental results and provide new insights for the development of high-performance opto-electronic applications.
To develop next-generation electronic devices, novel semiconductive materials are urgently required. The transition metal dichalcogenides (TMDs) hold the promise of next generation of semiconductor materials for emerging electronic applications. As a member of the group-10 TMDs, PdS2 has a notable layer-number-dependent band structure and tremendously high carrier mobility at room temperature. Here, we demonstrate the experimental realization of centimeter-scale synthesis of the few-layer PdS2 by the combination of physical vapor deposition (PVD) and chemical vapor deposition (CVD) methods. For the first time, the optical anisotropic properties of the few-layer PdS2 were investigated through angle-resolved polarized Raman spectroscopy. Also, the evolution of Raman spectra was studied depending on the temperature in the range of 12-300 K. To further understand the electronic properties of the few-layer PdS2, the field-effect transistor (FET) devices were fabricated and investigated. The electronic measurements of such FET devices reveal that the PdS2 materials exhibit a tunable ambipolar transport mechanism with field-effect mobility of up to similar to 388 cm(2) V-1 s(-1) and the on/off ratio of similar to 800, which were not reported before in the literature. To well understand the experimental results, the electronic structure of PdS2 was determined using density functional theory (DFT) calculations. These excellent physical properties are very helpful in developing high-performance opto-electronic applications.

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