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2D semiconductors open new avenues in the post-Moore era for semiconductor technologies immune from the short-channel effect due to their atomic-scale thicknesses and dangling-bond-free surfaces. However, it still remains a big challenge to obtain large-area and high-quality monolayer p-type semiconductors so far. Herein, a controlled nucleation is realized by tuning the evaporation areas of Se precursors during the p-type WSe growth. By optimizing the nucleation density, centimeter-scale uniform monolayer WSe and Nb-incorporated WSe films are synthesized. The field effect transistor array based on WSe film exhibits p-type behavior with hole mobilities of 34 ± 17 cm V s and an average on/off ratio of 4 × 10, which can be further improved by Nb incorporation with much higher hole mobility of 48 ± 16 cm V s with an average on/off ratio of ≈10. The work paves the way for synthesizing large-scale uniform 2D p-type semiconductors for electrical devices and integrated circuits.
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http://dx.doi.org/10.1002/adma.202500886 | DOI Listing |
J Phys Condens Matter
September 2025
Department of Physics, Jishou University, Renmin South Road, Jishou, Hunan, 416000, CHINA.
Based on the first-principles calculations, we theoretically investigate the electronic structure, interfacial and optical properties of the tellurene/ZnSe (namely α- and γ-Te/ZnSe) van der Waals heterostructures (vdWHs). In the most stable stacking pattern, the α-Te/ZnSe vdWH exhibits an indirect band gap of 0.41 eV and forms a type-I band alignment, while the γ-Te/ZnSe vdWH possesses a p-type Schottky contact with a favorable Schottky barrier height of 0.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
Department of Physics, Southern University and A&M College, LA70813, USA.
The lattice thermal conductivity () for the AgKTe monolayer is obtained using the second-, third-, and fourth-order interatomic force constants by machine learning methods. Remarkably, the inclusion of four-phonon (4ph) scattering processes leads to a significant reduction-by approximately 50-66%-in the value compared to calculations considering only three-phonon (3ph) processes. Consequently, an ultralow value of 0.
View Article and Find Full Text PDFPhys Chem Chem Phys
August 2025
The Key Laboratory of Micro-nano Energy Materials and Application Technologies, University of Hunan Province; College of Physics and Electronic Engineering, Hengyang Normal University, Hengyang 421002, China.
For high-performance nanoelectronic devices, choosing the appropriate and reliable electrode contact material is of vital importance. Through first-principles calculations, we have systematically investigated the geometric structural stability and electronic contact properties between monolayer 2H-phase ZrI and two-dimensional Dirac semi-metals. The results indicate that ZrI/semi-metal heterostructures are highly stable.
View Article and Find Full Text PDFAdv Mater
August 2025
State Key Laboratory of New Ceramic Materials, School of Materials Science and Engineering, Tsinghua University, Beijing, 100084, China.
2D semiconductors open new avenues in the post-Moore era for semiconductor technologies immune from the short-channel effect due to their atomic-scale thicknesses and dangling-bond-free surfaces. However, it still remains a big challenge to obtain large-area and high-quality monolayer p-type semiconductors so far. Herein, a controlled nucleation is realized by tuning the evaporation areas of Se precursors during the p-type WSe growth.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2025
Division of Chemical and Material Metrology, Korea Research Institute of Standards and Science, Daejeon 34113, Republic of Korea.
Ultrathin PtSe, a member of the group-10 transition metal dichalcogenides, has emerged as a promising two-dimensional material due to its layer-dependent, tunable bandgap. Notably, a unique semiconductor-to-metal transition is predicted as the layer number of this material increases; however, pinpointing the exact critical thickness for this transition and reliably quantifying the energy gaps of the semiconducting layers remain formidable challenges. In this work, all-van der Waals assembled multiprobe schemes and planar tunnel junctions are employed to systematically investigate the thickness-sensitive charge transport properties and energy gaps of ultrathin PtSe films.
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