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Superlattice Films
Work function difference induces spontaneous charge donation and band bending at the interfaces of superlattices, which causes optimization effects of modulation doping and energy filtering, leading to remarkably enhanced thermoelectric performances. This optimizing strategy is successfully elucidated in 1T′‐MoTe2/Bi2Te3 superlattice films. Meanwhile, the rational manipulation of...
Interfacial charge effects, such as band bending, modulation doping, and energy filtering, are critical for improving electronic transport properties of superlattice films. However, effectively manipulating interfacial band bending has proven challenging in previous studies. In this study, (1T′‐MoTe2)x(Bi2Te3)y superlattice films with symmetry‐mismatch were successfully fabricated via the molecular...
Silica glasses have wide applications in industrial fields due to their extraordinary properties, such as high transparency, low thermal expansion coefficient, and high hardness. However, current methods of fabricating silica glass generally require long thermal treatment time (up to hours) and complex setups, leading to high cost and slow manufacturing speed. Herein, to obtain high‐quality glasses...
High‐entropy nanoparticles have received notable attention due to their tunable properties and broad material space. However, these nanoparticles are not suitable for certain applications (e.g., battery electrodes), where their microparticle (submicron to micron) counterparts are more preferred. Conventional methods used for synthesizing high‐entropy nanoparticles often involve various ultrafast shock...
In this work, a LaB6‐alloying strategy is reported to effectively boost the figure‐of‐merit (ZT) of Ge0.92Bi0.08Te‐based alloys up to ≈2.2 at 723 K, attributed to a synergy of La‐dopant induced band structuring and structural manipulation. Density‐function‐theory calculations reveal that La dopant enlarges the bandgap and converges the energy offset between the sub‐valence bands in cubic‐structured...
Uncovering the thickness‐dependent electronic property and environmental stability for 2D materials are crucial issues for promoting their applications in high‐performance electronic and optoelectronic devices. Herein, the extrahigh air stability and giant tunable electronic bandgap of chemical vapor deposition (CVD)–derived few‐layer PdSe2 on Au foils, by using scanning tunneling microscope/spectroscopy...
In article number 2000754, Jijun Zhao, Yanfeng Zhang, and co‐workers achieve onsite characterizations of the atomic‐scale structure of few‐layer PdSe2 synthesized on Au foils, and establish a one‐to‐one correspondence between the electronic bandgap and thickness from bilayer to bulk by using scanning tunneling microscopy/spectroscopy. The robust air stability of PdSe2 is also demonstrated by the atom‐scale...
Phase engineering through chemical modification can significantly alter the properties of transition‐metal dichalcogenides, and allow the design of many novel electronic, photonic, and optoelectronics devices. The atomic‐scale mechanism underlying such phase engineering is still intensively investigated but elusive. Here, advanced electron microscopy, combined with density functional theory calculations,...
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