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Published on: May 24, 2020
Field-effect transistors based on few-layered α-MoTe(2).
Nihar R Pradhan1, Daniel Rhodes, Simin Feng
1National High Magnetic Field Lab, Florida State University , 1800 E. Paul Dirac Drive, Tallahassee, Florida 32310, United States.
Field-effect transistors made from few-layer α-molybdenum ditelluride (α-MoTe2) crystals exhibit excellent hole-doped properties, including high on/off ratios and mobilities comparable to MoS2 and MoSe2. This suggests potential for novel electronic applications.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Nanotechnology
Background:
- Two-dimensional (2D) transition metal dichalcogenides (TMDs) like MoS2 and MoSe2 are extensively studied for electronic applications.
- Understanding the properties of other TMDs, such as α-molybdenum ditelluride (α-MoTe2), is crucial for expanding the range of available materials.
Purpose of the Study:
- To investigate the electronic and physical properties of few-layer α-MoTe2 field-effect transistors (FETs).
- To compare the performance of α-MoTe2 FETs with those based on MoS2 and MoSe2.
Main Methods:
- Fabrication of FETs using chemical vapor transport grown α-MoTe2 crystals mechanically exfoliated onto SiO2.
- Characterization using field-effect and Hall mobility measurements.
- Analysis of crystal properties via Raman scattering and transmission electron microscopy.
Main Results:
- α-MoTe2 FETs are hole-doped, unlike MoS2 and MoSe2.
- Observed on/off ratios exceed 10^6, with subthreshold swings around 140 mV/decade.
- Achieved field-effect and Hall mobilities approach or surpass 10 cm^2/(V·s), comparable to MoS2 and MoSe2.
- Raman scattering shows sharp modes with minimal layer-number dependence.
- Stronger spin-orbit coupling in α-MoTe2 due to Te may lead to longer decoherence times.
Conclusions:
- Few-layer α-MoTe2 exhibits promising electronic properties for FET applications.
- The hole-doping nature of α-MoTe2, contrasted with MoS2, opens possibilities for ambipolar devices and bandgap modulation when stacked.
- α-MoTe2 presents a viable alternative to MoS2 and MoSe2, with potential advantages in spin-related phenomena.
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