7 research outputs found
Enhanced Switchable Ferroelectric Photovoltaic Effects in Hexagonal Ferrite Thin Films via Strain Engineering
Ferroelectric
photovoltaics (FPVs) are being extensively investigated by virtue
of switchable photovoltaic responses and anomalously high photovoltages
of ∼10<sup>4</sup> V. However, FPVs suffer from extremely low
photocurrents due to their wide band gaps (<i>E</i><sub>g</sub>). Here, we present a promising FPV based on hexagonal YbFeO<sub>3</sub> (h-YbFO) thin-film heterostructure by exploiting its narrow <i>E</i><sub>g</sub>. More importantly, we demonstrate enhanced
FPV effects by suitably exploiting the substrate-induced film strain
in these h-YbFO-based photovoltaics. A compressive-strained h-YbFO/Pt/MgO
heterojunction device shows ∼3 times enhanced photovoltaic
efficiency than that of a tensile-strained h-YbFO/Pt/Al<sub>2</sub>O<sub>3</sub> device. We have shown that the enhanced photovoltaic
efficiency mainly stems from the enhanced photon absorption over a
wide range of the photon energy, coupled with the enhanced polarization
under a compressive strain. Density functional theory studies indicate
that the compressive strain reduces <i>E</i><sub>g</sub> substantially and enhances the strength of d–d transitions.
This study will set a new standard for determining substrates toward
thin-film photovoltaics and optoelectronic devices
Photochemical Hydrogen Doping Induced Embedded Two-Dimensional Metallic Channel Formation in InGaZnO at Room Temperature
The photochemical tunability of the charge-transport mechanism in metal-oxide semiconductors is of great interest since it may offer a facile but effective semiconductor-to-metal transition, which results from photochemically modified electronic structures for various oxide-based device applications. This might provide a feasible hydrogen (H)-radical doping to realize the effectively H-doped metal oxides, which has not been achieved by thermal and ion-implantation technique in a reliable and controllable way. In this study, we report a photochemical conversion of InGaZnO (IGZO) semiconductor to a transparent conductor via hydrogen doping to the local nanocrystallites formed at the IGZO/glass interface at room temperature. In contrast to thermal or ionic hydrogen doping, ultraviolet exposure of the IGZO surface promotes a photochemical reaction with H radical incorporation to surface metal–OH layer formation and bulk H-doping which acts as a tunable and stable highly doped n-type doping channel and turns IGZO to a transparent conductor. This results in the total conversion of carrier conduction property to the level of metallic conduction with sheet resistance of ∼16 Ω/□, room temperature Hall mobility of 11.8 cm<sup>2</sup> V<sup>–1</sup> sec<sup>–1</sup>, the carrier concentration at ∼10<sup>20</sup> cm<sup>–3</sup> without any loss of optical transparency. We demonstrated successful applications of photochemically highly n-doped metal oxide via optical dose control to transparent conductor with excellent chemical and optical doping stability
Selective Dissolution of Surface Nickel Close to Platinum in PtNi Nanocatalyst toward Oxygen Reduction Reaction
We report new insights in dissolution
mechanisms of nickel in PtNi
bimetallic nanoparticles (NPs) to develop active and durable oxygen
reduction catalysts for fuel cells. Leaching out nickel by using acidic
aqueous solution has been regarded as one of the most efficient chemical
treatments to obtain a platinum-rich surface, which has shown both
increased activity and stability during oxygen reduction reaction.
In this work, we introduce a new approach using hydroquinone dissolved
in ethanol to leach out nickel from PtNi NPs. The degree of alloying
level is followed by X-ray photoelectron and absorption spectroscopies.
Electrochemical measurements including potential cycling under oxygen
reduction conditions allow us to investigate the dissolution behavior
of nickel, depending on the chemical systems, and assess the relationship
with electrochemical activity and stability. From comparative studies
regarding the traditional acid treatment and the hydroquinone method
introduced in this article, it is revealed that, while acid treatment
preferentially removes oxidized Ni clusters, hydroquinone dissolves
Ni atoms close to surface platinum. Electrochemical measurements help
with the understanding of the different leaching mechanisms and highlight
the influence of alloyed nickel on the activity of platinum and durability
of the catalyst in the oxygen reduction reaction
Effect of Nb Doping on Chemical Sensing Performance of Two-Dimensional Layered MoSe<sub>2</sub>
Here,
we report that Nb doping of two-dimensional (2D) MoSe<sub>2</sub> layered
nanomaterials is a promising approach to improve
their gas sensing performance. In this study, Nb atoms were incorporated
into a 2D MoSe<sub>2</sub> host matrix, and the Nb doping concentration
could be precisely controlled by varying the number of Nb<sub>2</sub>O<sub>5</sub> deposition cycles in the plasma enhanced atomic layer
deposition process. At relatively low Nb dopant concentrations, MoSe<sub>2</sub> showed enhanced device durability as well as NO<sub>2</sub> gas response, attributed to its small grains and stabilized grain
boundaries. Meanwhile, an increase in the Nb doping concentration
deteriorated the NO<sub>2</sub> gas response. This might be attributed
to a considerable increase in the number of metallic NbSe<sub>2</sub> regions, which do not respond to gas molecules. This novel method
of doping 2D transition metal dichalcogenide-based nanomaterials with
metal atoms is a promising approach to improve the performance such
as stability and gas response of 2D gas sensors
Alloyed 2D Metal–Semiconductor Atomic Layer Junctions
Heterostructures of compositionally
and electronically variant
two-dimensional (2D) atomic layers are viable building blocks for
ultrathin optoelectronic devices. We show that the composition of
interfacial transition region between semiconducting WSe<sub>2</sub> atomic layer channels and metallic NbSe<sub>2</sub> contact layers
can be engineered through interfacial doping with Nb atoms. W<sub><i>x</i></sub>Nb<sub>1–<i>x</i></sub>Se<sub>2</sub> interfacial regions considerably lower the potential barrier
height of the junction, significantly improving the performance of
the corresponding WSe<sub>2</sub>-based field-effect transistor devices.
The creation of such alloyed 2D junctions between dissimilar atomic
layer domains could be the most important factor in controlling the
electronic properties of 2D junctions and the design and fabrication
of 2D atomic layer devices
Wafer-Scale Integration of Highly Uniform and Scalable MoS<sub>2</sub> Transistors
Molybdenum
disulfide with atomic-scale flatness has application potential in
high-speed and low-power logic devices owing to its scalability and
intrinsic high mobility. However, to realize viable technologies based
on two-dimensional materials, techniques that enable their large-area
growth with high quality and uniformity on wafer cale is a prerequisite.
Here, we provide a route toward highly uniform growth of a wafer-scale,
four-layered MoS<sub>2</sub> film on a 2 in. substrate via a sequential
process consisting of the deposition of a molybdenum trioxide precursor
film by sputtering followed by postsulfurization using a chemical
vapor deposition process. Spatial spectroscopic analyses by Raman
and PL mapping validated that the as-synthesized MoS<sub>2</sub> thin
films exhibit high uniformity on a 2 in. sapphire substrate. The highly
uniform MoS<sub>2</sub> layers allow a successful integration of devices
based on ∼1200 MoS<sub>2</sub> transistor arrays with a yield
of 95% because of their extreme homogeneity on Si wafers. Moreover,
a pulse electrical measurement technique enabled investigation of
the inherent physical properties of the atomically thin MoS<sub>2</sub> layers by minimizing the charge-trapping effect. Such a facile synthesis
method can be possibly applied to other 2D transition metal dichalcogenides
to ultimately realize the chip integration of device architectures
with all 2D-layered building blocks
Alloyed 2D Metal–Semiconductor Heterojunctions: Origin of Interface States Reduction and Schottky Barrier Lowering
The
long-term stability and superior device reliability through the use
of delicately designed metal contacts with two-dimensional (2D) atomic-scale
semiconductors are considered one of the critical issues related to
practical 2D-based electronic components. Here, we investigate the
origin of the improved contact properties of alloyed 2D metal–semiconductor
heterojunctions. 2D WSe<sub>2</sub>-based transistors with mixed transition
layers containing van der Waals (M–vdW, NbSe<sub>2</sub>/W<sub><i>x</i></sub>Nb<sub>1–<i>x</i></sub>Se<sub>2</sub>/WSe<sub>2</sub>) junctions realize atomically sharp interfaces,
exhibiting long hot-carrier lifetimes of approximately 75,296 s (78
times longer than that of metal–semiconductor, Pd/WSe<sub>2</sub> junctions). Such dramatic lifetime enhancement in M–vdW-junctioned
devices is attributed to the synergistic effects arising from the
significant reduction in the number of defects and the Schottky barrier
lowering at the interface. Formation of a controllable mixed-composition
alloyed layer on the 2D active channel would be a breakthrough approach
to maximize the electrical reliability of 2D nanomaterial-based electronic
applications