A highly reproducible route for the epitaxial growth of single-crystalline monolayer MoS on a C-plane sapphire substrate was developed using vapor-pressure-controllable inorganic molecular precursors MoOCl and HS. Microscopic, crystallographic, and spectroscopic analyses indicated that the epitaxial MoS film possessed outstanding electrical and optical properties, excellent homogeneity, and orientation selectivity. The systematic investigation of the effect of growth temperature on the crystallographic orientations of MoS revealed that the surface termination of the sapphire substrate with respect to the growth temperature determines the crystallographic orientation selectivity of MoS. Our results suggest that controlling the surface to form a half-Al-terminated surface is a prerequisite for the epitaxial growth of MoS on a C-plane sapphire substrate. The insights on the growth mechanism, especially the significance of substrate surface termination, obtained through this study will aid in designing efficient epitaxial growth routes for developing single-crystalline monolayer transition metal dichalcogenides.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acsnano.2c08983 | DOI Listing |
Sci Rep
December 2024
Center for Low-Temperature Plasma Science (cLPS), Nagoya University, Furo-cho, Chikusa, Nagoya, 464-8603, Japan.
Phys Chem Chem Phys
December 2024
Department of Materials Science and Engineering, Pennsylvania State University, University Park, Pennsylvania 16802, USA.
The molecular-beam epitaxial (MBE) growth of III-O and IV-O materials (, GaO, InO, and SnO) is known to be reaction-limited by complex 2-step kinetics and the desorption of volatile suboxides (, GaO, InO, SnO). We find that the different surface reactivities of suboxides and respective elements (, Ga, In, Sn) with active oxygen define the film-growth-windows (FGWs) and suboxide-formation-windows (SFWs) of III-O and IV-O materials, respectively. To generalize, we provide elementary reaction pathways and respective Gibbs energies to form binary III-O, III-Se, IV-O, and IV-Se ground-states as well as their subcompounds during their MBE growth.
View Article and Find Full Text PDFAdv Mater
December 2024
Department of Chemical Engineering, National Tsing Hua University, Hsinchu, 30013, Taiwan.
High-entropy-alloy (HEA) nanocrystals hold immense potential for catalysis, offering virtually unlimited alloy combinations through the inclusion of at least five constituent elements in varying ratios. However, general and effective strategies for synthesizing libraries of HEA nanocrystals with controlled surface atomic structures remain scarce. In this study, a transferable strategy for developing a library of facet-controlled seed@HEA nanocrystals through seed-mediated growth is presented.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
National Renewable Energy Laboratory, Golden, Colorado 80401, United States.
The direct epitaxial growth of high-quality III-V semiconductors on Si is a challenging materials science problem with a number of applications in optoelectronic devices, such as solar cells and on-chip lasers. We report the reduction of dislocation density in GaAs solar cells grown directly on nanopatterned V-groove Si substrates by metal-organic vapor-phase epitaxy. Starting from a template of GaP on V-groove Si, we achieved a low threading dislocation density (TDD) of 3 × 10 cm in the GaAs by performing thermal cycle annealing of the GaAs followed by growth of InGaAs dislocation filter layers.
View Article and Find Full Text PDFAdv Mater
December 2024
Department of Materials Science & Engineering, National Tsing Hua University, Hsinchu, 30013, Taiwan.
Tantalum disulfide (1T-TaS), being a Mott insulator with strong electron correlation, is highlighted for diverse collective quantum states in the 2D lattice, including charge density wave (CDW), spin liquid, and unconventional superconductivity. The Mott physics embedded in the 2D triangular CDW lattice has raised debates on stacking-dependent properties because interlayer interactions are sensitive to van der Waals (vdW) spacing. However, control of interlayer distance remains a challenge.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!