2D semiconductors are emerging as plausible candidates for next‐generation “More‐than‐Moore” nanoelectronics to tackle the scaling challenge of transistors. Wafer‐scale 2D semiconductors, such as MoS2 and WS2, have been successfully synthesized recently; nevertheless, the absence of effective doping technology fundamentally results in energy barriers and high contact resistances at the metal–semiconductor interfaces, and thus restrict their practical applications. Herein, a controllable doping strategy in centimeter‐sized monolayer MoS2 films is developed to address this critical issue and boost the device performance. The ultralow contact resistance and perfect Ohmic contact with metal electrodes are uncovered in monolayer Fe‐doped MoS2, which deliver excellent device performance featured with ultrahigh electron mobility and outstanding on/off current ratio. Impurity scattering is suppressed significantly thanks to the ultralow electron effective mass and appropriate doping site. Particularly, unidirectionally aligned monolayer Fe‐doped MoS2 domains are prepared on 2 in. commercial c‐plane sapphire, suggesting the feasibility of synthesizing wafer‐scale 2D single‐crystal semiconductors with outstanding device performance. This work presents the potential of high‐performance monolayer transistors and enables further device downscaling and extension of Moore's law.
Two-dimensional multiferroic materials have garnered broad interests attributed to their magnetoelectric properties and multifunctional applications. Multiferroic heterostructures have been realized, nevertheless, the direct coupling between ferroelectric and ferromagnetic order in a single material still remains challenging, especially for two-dimensional materials. Here, we develop a physical vapor deposition approach to synthesize two-dimensional p-doped SnSe. The local phase segregation of SnSe2 microdomains and accompanying interfacial charge transfer results in the emergence of degenerate semiconductor and metallic feature in SnSe. Intriguingly, the room-temperature ferrimagnetism has been demonstrated in two-dimensional p-doped SnSe with the Curie temperature approaching to ~337 K. Meanwhile, the ferroelectricity is maintained even under the depolarizing field introduced by SnSe2. The coexistence of ferrimagnetism and ferroelectricity in two-dimensional p-doped SnSe verifies its multiferroic feature. This work presents a significant advance for exploring the magnetoelectric coupling in two-dimensional limit and constructing high-performance logic devices to extend Moore’s law.
Metal–organic
frameworks prepared on surfaces (SMOFs) have
been considered to have potential applications in various research
fields. Traditionally, the SMOFs are prepared by coadsorbing organic
ligands and metal atoms on surfaces. In this article, we successfully
construct the SMOFs via the dehydrogenation reactions of aromatic
amines on the Cu(111) surfaces. The dehydrogenated nitrogen radicals
interact with the copper adatoms, forming the N–Cu–N
bonds. Combining with the scanning tunneling microscopy and the density
functional theory calculations, we obtain the structural models of
the SMOFs.
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