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Keywords = low-dimensional semiconductors

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29 pages, 6045 KB  
Review
Advancements and Strategies for Selectivity Enhancement in Chemiresistive Gas Sensors
by Jianwei Liu, Jingyun Sun, Lei Zhu, Jiaxin Zhang, Xiaomeng Yang, Yating Zhang and Wei Yan
Nanomaterials 2025, 15(17), 1381; https://doi.org/10.3390/nano15171381 - 8 Sep 2025
Abstract
Chemiresistive gas sensors are extensively employed in environmental monitoring, disease diagnostics, and industrial safety due to their high sensitivity, low cost, and miniaturization. However, the high cross-sensitivity and poor selectivity of gas sensors limit their practical applications in complex environmental detection. In particular, [...] Read more.
Chemiresistive gas sensors are extensively employed in environmental monitoring, disease diagnostics, and industrial safety due to their high sensitivity, low cost, and miniaturization. However, the high cross-sensitivity and poor selectivity of gas sensors limit their practical applications in complex environmental detection. In particular, the mechanisms underlying the selective response of certain chemiresistive materials to specific gases are not yet fully understood. In this review, we systematically discuss material design strategies and system integration techniques for enhancing the selectivity and sensitivity of gas sensors. The focus of material design primarily on the modification and optimization of advanced functional materials, including semiconductor metal oxides (SMOs), metallic/alloy systems, conjugated polymers (CPs), and two-dimensional nanomaterials. This study offers a comprehensive investigation into the underlying mechanisms for enhancing the gas sensing performance through oxygen vacancy modulation, single-atom catalysis, and heterojunction engineering. Furthermore, we explore the potential of emerging technologies, such as bionics and artificial intelligence, to synergistically integrate with functional sensitive materials, thereby achieving a significant enhancement in the selectivity of gas sensors. This review concludes by offering recommendations aimed at improving the selectivity of gas sensors, along with suggesting potential avenues for future research and development. Full article
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48 pages, 7053 KB  
Review
Recent Advances in Carbon Dots-Based Photocatalysts for Water Treatment Applications
by Adamantia Zourou, Afrodite Ntziouni, Alexandra Karagianni, Niyaz Alizadeh, Nikolaos Argirusis, Maria Antoniadou, Georgia Sourkouni, Konstantinos V. Kordatos and Christos Argirusis
Inorganics 2025, 13(9), 286; https://doi.org/10.3390/inorganics13090286 - 26 Aug 2025
Viewed by 444
Abstract
Carbon dots (CDs), a rapidly emerging class of zero-dimensional (0-D) nanomaterials with small particle sizes (<10 nm), have garnered significant scientific interest owing to their exceptional physicochemical properties, non-toxicity, low-cost synthesis, and versatile applications. In recent years, the combination of various inorganic photocatalysts [...] Read more.
Carbon dots (CDs), a rapidly emerging class of zero-dimensional (0-D) nanomaterials with small particle sizes (<10 nm), have garnered significant scientific interest owing to their exceptional physicochemical properties, non-toxicity, low-cost synthesis, and versatile applications. In recent years, the combination of various inorganic photocatalysts (e.g., metal oxides, metal chalcogenides, metal oxyhalides, MXenes, non-metallic semiconductors) with CDs has gained momentum as a promising strategy to enhance their photocatalytic efficiency. By incorporating CDs, researchers have addressed fundamental challenges in photocatalytic systems, including limited light absorption range, rapid electron–hole recombination rate, low quantum efficiency, etc. The present review is focused on the most recent developments in CDs-based heterostructures for advanced photocatalytic applications, particularly in the field of environmental remediation, providing a comprehensive overview of emerging strategies, synthesis approaches, and the resulting enhancements in photocatalytic water treatment applications. Full article
(This article belongs to the Special Issue Inorganic Photocatalysts for Environmental Applications)
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16 pages, 1636 KB  
Review
Overview of Thermal Management Solution for 3D Integrated Circuits Using Carbon-Nanotube-Based Silicon Through-Vias
by Heebo Ha, Hongju Kim, Sumin Lee, Sooyong Choi, Chunghyeon Choi, Wan Yusmawati Wan Yusoff, Ali Shan, Sooman Lim and Byungil Hwang
Micromachines 2025, 16(9), 968; https://doi.org/10.3390/mi16090968 - 22 Aug 2025
Viewed by 555
Abstract
Three-dimensional integrated circuit (3D IC) technology is an innovative approach in the semiconductor industry aimed at enhancing performance and reducing power consumption. However, thermal management issues arising from high-density stacking pose significant challenges. Carbon nanotubes (CNTs) have gained attention as a promising material [...] Read more.
Three-dimensional integrated circuit (3D IC) technology is an innovative approach in the semiconductor industry aimed at enhancing performance and reducing power consumption. However, thermal management issues arising from high-density stacking pose significant challenges. Carbon nanotubes (CNTs) have gained attention as a promising material for addressing the thermal management problems of through-silicon vias (TSVs) owing to their unique properties, such as high thermal conductivity, electrical conductivity, excellent mechanical strength, and low coefficient of thermal expansion (CTE). This paper reviews various applications and the latest research results on CNT-based TSVs. Furthermore, it proposes a novel TSV design using CNT–copper–tin composites to optimize the performance and assess the feasibility of CNT-based TSVs. Full article
(This article belongs to the Section D:Materials and Processing)
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16 pages, 4111 KB  
Article
Fabrication of High-Quality MoS2/Graphene Lateral Heterostructure Memristors
by Claudia Mihai, Iosif-Daniel Simandan, Florinel Sava, Teddy Tite, Amelia Bocirnea, Mirela Vaduva, Mohamed Yassine Zaki, Mihaela Baibarac and Alin Velea
Nanomaterials 2025, 15(16), 1239; https://doi.org/10.3390/nano15161239 - 13 Aug 2025
Viewed by 546
Abstract
Integrating two-dimensional transition-metal dichalcogenides with graphene is attractive for low-power memory and neuromorphic hardware, yet sequential wet transfer leaves polymer residues and high contact resistance. We demonstrate a complementary metal–oxide–semiconductor (CMOS)-compatible, transfer-free route in which an atomically thin amorphous MoS2 precursor is [...] Read more.
Integrating two-dimensional transition-metal dichalcogenides with graphene is attractive for low-power memory and neuromorphic hardware, yet sequential wet transfer leaves polymer residues and high contact resistance. We demonstrate a complementary metal–oxide–semiconductor (CMOS)-compatible, transfer-free route in which an atomically thin amorphous MoS2 precursor is RF-sputtered directly onto chemical vapor-deposited few-layer graphene and crystallized by confined-space sulfurization at 800 °C. Grazing-incidence X-ray reflectivity, Raman spectroscopy, and X-ray photoelectron spectroscopy confirm the formation of residue-free, three-to-four-layer 2H-MoS2 (roughness: 0.8–0.9 nm) over 1.5 cm × 2 cm coupons. Lateral MoS2/graphene devices exhibit reproducible non-volatile resistive switching with a set transition (SET) near +6 V and an analogue ON/OFF ≈2.1, attributable to vacancy-induced Schottky-barrier modulation. The single-furnace magnetron sputtering + sulfurization sequence avoids toxic H2S, polymer transfer steps, and high-resistance contacts, offering a cost-effective pathway toward wafer-scale 2D memristors compatible with back-end CMOS temperatures. Full article
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29 pages, 14379 KB  
Review
Interface Thermal Resistance in Heterostructures of Micro–Nano Power Devices: Current Status and Future Challenges
by Yinjie Shen, Jia Fu, Fengguo Han, Dongbo Li, Bing Yang and Yunqing Tang
Nanomaterials 2025, 15(16), 1236; https://doi.org/10.3390/nano15161236 - 13 Aug 2025
Viewed by 612
Abstract
As micro–nano power devices have evolved towards high frequency, high voltage, and a high level of integration, the issue of thermal resistance at heterointerfaces has become increasingly prominent, posing a key bottleneck that limits device performance and reliability. This paper presents a systematic [...] Read more.
As micro–nano power devices have evolved towards high frequency, high voltage, and a high level of integration, the issue of thermal resistance at heterointerfaces has become increasingly prominent, posing a key bottleneck that limits device performance and reliability. This paper presents a systematic review of the current state of research and future challenges related to interface thermal resistance in heterostructures within micro and nano power devices. First, based on phonon transport theory, we conducted an in-depth analysis of the heat transfer mechanisms at typical heterointerfaces, such as metal–semiconductor and semiconductor–semiconductor, and novel low-dimensional materials. Secondly, a comprehensive review of current interface thermal resistance characterization techniques is provided, including the application and limitations of advanced methods such as time domain thermal reflection and Raman thermal measurement in micro- and nano-scale thermal characterization. Finally, in response to the application requirements of semiconductor power devices, future research directions such as atomic-level interface engineering, machine learning-assisted material design, and multi-physics field collaborative optimization are proposed to provide new insights for overcoming the thermal management bottlenecks of micro–nano power devices. Full article
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17 pages, 1934 KB  
Article
Transition of Natural Convection in Liquid Metal Within an Annular Enclosure with Various Angular Partitions
by Takuya Masuda and Toshio Tagawa
Symmetry 2025, 17(8), 1278; https://doi.org/10.3390/sym17081278 - 9 Aug 2025
Viewed by 362
Abstract
This study investigates natural convection of liquid metal in an annular enclosure with a square cross-section using three-dimensional numerical simulations. Liquid metals, with low Prandtl numbers, exhibit oscillatory transitions at lower Rayleigh numbers than conventional fluids. While previous studies focused on full-circle domains [...] Read more.
This study investigates natural convection of liquid metal in an annular enclosure with a square cross-section using three-dimensional numerical simulations. Liquid metals, with low Prandtl numbers, exhibit oscillatory transitions at lower Rayleigh numbers than conventional fluids. While previous studies focused on full-circle domains where steady or irregular flows were observed, this work examines the effect of angular partitions on flow dynamics. The results reveal that periodic three-dimensional oscillatory flows arise in domains with specific angular sizes, such as quarter circles, whereas full-circle domains produce irregular or steady flows. Angular wave numbers vary spatially and temporally during transitional growth. The emergence of half-symmetric oscillatory modes highlights the role of symmetry constraints imposed by the geometry and boundary conditions. These transitions are closely tied to symmetry breaking and mode selection. A linear stability perspective helps clarify the critical factors that determine the transition type. These findings underscore that angular segmentation and periodic boundary conditions are essential for sustaining regular oscillatory convection. This study contributes to the understanding of symmetry-governed convection transitions in low-Prandtl-number fluids and has potential implications for industrial processes, such as semiconductor crystal growth, where flow uniformity and thermal stability are crucial. Full article
(This article belongs to the Section Engineering and Materials)
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10 pages, 3012 KB  
Article
A Perovskite-Based Photoelectric Synaptic Transistor with Dynamic Nonlinear Response
by Jiahui Liu, Zunxian Yang, Yujie Zheng and Wenkun Su
Photonics 2025, 12(7), 734; https://doi.org/10.3390/photonics12070734 - 18 Jul 2025
Viewed by 345
Abstract
Nonlinear characteristics are essential for neuromorphic devices to process high-dimensional and unstructured data. However, enabling a device to realize a nonlinear response under the same stimulation condition is challenging as this involves two opposing processes: simultaneous charge accumulation and recombination. In this study, [...] Read more.
Nonlinear characteristics are essential for neuromorphic devices to process high-dimensional and unstructured data. However, enabling a device to realize a nonlinear response under the same stimulation condition is challenging as this involves two opposing processes: simultaneous charge accumulation and recombination. In this study, a hybrid transistor based on a mixed-halide perovskite was fabricated to achieve dynamic nonlinear changes in synaptic plasticity. The utilization of a light-induced mixed-bandgap structure within the mixed perovskite film has been demonstrated to increase the recombination paths of photogenerated carriers of the hybrid film, thereby promoting the formation of nonlinear signals in the device. The constructed heterojunction optoelectronic synaptic transistor, formed by combining a mixed-halide perovskite with a p-type semiconductor, generates dynamic nonlinear decay responses under 400 nm light pulses with an intensity as low as 0.02 mW/cm2. Furthermore, it has been demonstrated that nonlinear photocurrent growth can be achieved under 650 nm light pulses. It is important to note that this novel nonlinear response is characterized by its dynamism. These improvements provide a novel method for expanding the modulation capability of optoelectronic synaptic devices for synaptic plasticity. Full article
(This article belongs to the Special Issue Polaritons Nanophotonics: Physics, Materials and Applications)
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13 pages, 10650 KB  
Article
Barrier-Free Carrier Injection in 2D WSe2-MoSe2 Heterostructures via Fermi-Level Depinning
by Tian-Jun Dai, Xiang Xiao, Zhong-Yuan Fan, Zi-Yan Zhang, Yi Zhou, Yong-Chi Xu, Jian Sun and Xue-Fei Liu
Nanomaterials 2025, 15(13), 1035; https://doi.org/10.3390/nano15131035 - 3 Jul 2025
Viewed by 383
Abstract
Fermi-level pinning (FLP) at metal–semiconductor interfaces remains a key obstacle to achieving low-resistance contacts in two-dimensional (2D) transition metal dichalcogenide (TMDC)-based heterostructures. Here, we present a first-principles study of Schottky barrier formation in WSe2-MoSe2 van der Waals heterostructures interfaced with [...] Read more.
Fermi-level pinning (FLP) at metal–semiconductor interfaces remains a key obstacle to achieving low-resistance contacts in two-dimensional (2D) transition metal dichalcogenide (TMDC)-based heterostructures. Here, we present a first-principles study of Schottky barrier formation in WSe2-MoSe2 van der Waals heterostructures interfaced with four representative metals (Ag, Al, Au, and Pt). It was found that all metal–WSe2/MoSe2 direct contacts induce pronounced metal-induced gap states (MIGSs), leading to significant FLP inside the WSe2/MoSe2 band gaps and elevated Schottky barrier heights (SBHs) greater than 0.31 eV. By introducing a 2D metal-doped metallic (mWSe/mMoSe) layer between WSe2/MoSe2 and the metal electrodes, the MIGSs can be effectively suppressed, resulting in nearly negligible SBHs for both electrons and holes, with even an SBH of 0 eV observed in the Ag-AgMoSe-MoSe2 contact, thereby enabling quasi-Ohmic contact behavior. Our results offer a universal and practical strategy to mitigate FLP and achieve high-performance TMDC-based electronic devices with ultralow contact resistance. Full article
(This article belongs to the Section Nanoelectronics, Nanosensors and Devices)
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22 pages, 3862 KB  
Article
Composition-Dependent Structural, Phonon, and Thermodynamical Characteristics of Zinc-Blende BeZnO
by Devki N. Talwar and Piotr Becla
Materials 2025, 18(13), 3101; https://doi.org/10.3390/ma18133101 - 1 Jul 2025
Cited by 1 | Viewed by 383
Abstract
Both ZnO and BeO semiconductors crystallize in the hexagonal wurtzite (wz), cubic rock salt (rs), and zinc-blende (zb) phases, depending upon their growth conditions. Low-dimensional heterostructures ZnO/BexZn1-xO and BexZn1-xO ternary alloy-based devices have recently gained [...] Read more.
Both ZnO and BeO semiconductors crystallize in the hexagonal wurtzite (wz), cubic rock salt (rs), and zinc-blende (zb) phases, depending upon their growth conditions. Low-dimensional heterostructures ZnO/BexZn1-xO and BexZn1-xO ternary alloy-based devices have recently gained substantial interest to design/improve the operations of highly efficient and flexible nano- and micro-electronics. Attempts are being made to engineer different electronic devices to cover light emission over a wide range of wavelengths to meet the growing industrial needs in photonics, energy harvesting, and biomedical applications. For zb materials, both experimental and theoretical studies of lattice dynamics ωjq have played crucial roles for understanding their optical and electronic properties. Except for zb ZnO, inelastic neutron scattering measurement of ωjq for BeO is still lacking. For the BexZn1-xO ternary alloys, no experimental and/or theoretical studies exist for comprehending their structural, vibrational, and thermodynamical traits (e.g., Debye temperature ΘDT; specific heat CvT). By adopting a realistic rigid-ion model, we have meticulously simulated the results of lattice dynamics, and thermodynamic properties for both the binary zb ZnO, BeO and ternary BexZn1-xO alloys. The theoretical results are compared/contrasted against the limited experimental data and/or ab initio calculations. We strongly feel that the phonon/thermodynamic features reported here will encourage spectroscopists to perform similar measurements and check our theoretical conjectures. Full article
(This article belongs to the Special Issue Advanced Additive Manufacturing Processing of Ceramic Materials)
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15 pages, 926 KB  
Article
Electronic Transport Properties in a One-Dimensional Sequence of Laser-Dressed Modified Pöschl-Teller Potentials
by Carlos A. Dagua-Conda, John A. Gil-Corrales, Miguel E. Mora-Ramos, Alvaro L. Morales and Carlos A. Duque
Nanomaterials 2025, 15(13), 1009; https://doi.org/10.3390/nano15131009 - 30 Jun 2025
Cited by 1 | Viewed by 357
Abstract
Modifying the potential profiles in low-dimensional semiconductor heterostructures changes the confinement of particles, impacting the electronic transport properties. In this work, we study the electronic transport properties of a modified Pöschl-Teller double-barrier potential heterostructure of GaAs/AlGaAs, and for a similar double-barrier system including [...] Read more.
Modifying the potential profiles in low-dimensional semiconductor heterostructures changes the confinement of particles, impacting the electronic transport properties. In this work, we study the electronic transport properties of a modified Pöschl-Teller double-barrier potential heterostructure of GaAs/AlGaAs, and for a similar double-barrier system including a Pöschl-Teller well between the barriers. For these two configurations, we calculated the current density–bias voltage characteristics, varying barrier and well half-width, the separation between barriers, and the depth of the central well. Additionally, the application of a non-resonant intense laser field. Our results show a redshift in the electronic transmission with increasing barrier separation, and a decrease in the area under the electronic transmission curve with the increase in the half-width of the barriers for both models. The characteristic current density-bias voltage curves in both models exhibit negative differential resistance, with tunable peaks that can be varied through changes in structural parameters and the external laser field. Full article
(This article belongs to the Section Nanoelectronics, Nanosensors and Devices)
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13 pages, 3099 KB  
Article
Two-Dimensional Porous Beryllium Trinitride Monolayer as Multifunctional Energetic Material
by Jiaxin Jiang, Qifan Hu, Weiyi Wang and Hongyan Guo
Nanomaterials 2025, 15(13), 1004; https://doi.org/10.3390/nano15131004 - 29 Jun 2025
Viewed by 457
Abstract
Polynitrogen compounds have broad applications in the field of high-energy materials, making the exploration of two-dimensional polynitride materials with both novel properties and practical utility a highly attractive research challenge. Through global structure search methods and first-principles theoretical calculations at the Perdew–Burke–Ernzerhof (PBE) [...] Read more.
Polynitrogen compounds have broad applications in the field of high-energy materials, making the exploration of two-dimensional polynitride materials with both novel properties and practical utility a highly attractive research challenge. Through global structure search methods and first-principles theoretical calculations at the Perdew–Burke–Ernzerhof (PBE) level of density functional theory (DFT), the globally minimum-energy configuration of a novel planar BeN3 monolayer (tetr-2D-BeN3) is predicted. This material exhibits a planar quasi-isotropic structure containing pentagonal, hexagonal, and dodecagonal rings, as well as “S”-shaped N6 polymeric units, exhibiting a high energy density of 3.34 kJ·g−1, excellent lattice dynamic stability and thermal stability, an indirect bandgap of 2.66 eV (HSE06), high carrier mobility, and ultraviolet light absorption capacity. In terms of mechanical properties, it shows a low in-plane Young’s stiffness of 52.3–52.9 N·m−1 and a high in-plane Poisson’s ratio of 0.55–0.56, indicating superior flexibility. Furthermore, its porous structure endows it with remarkable selectivity for hydrogen (H2) and argon (Ar) gas separation, achieving a maximum selectivity of up to 1023 (He/Ar). Therefore, the tetr-2D-BeN3 monolayer represents a multifunctional two-dimensional polynitrogen-based energetic material with potential applications in energetic materials, flexible semiconductor devices, ductile materials, ultraviolet photodetectors, and other fields, thereby expanding the design possibilities for polynitride materials. Full article
(This article belongs to the Special Issue Theoretical Calculation Study of Nanomaterials: 2nd Edition)
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11 pages, 1283 KB  
Article
Band Gaps of Hexagonal ScN and YN Multilayer Materials
by Maciej J. Winiarski
Materials 2025, 18(13), 2938; https://doi.org/10.3390/ma18132938 - 21 Jun 2025
Viewed by 479
Abstract
The structural parameters and electronic structures of Sc- and Y-based nitride semiconductors that adopted hexagonal BN-like atomic sheets were investigated with calculations based on density functional theory (DFT). A hybrid exchange-correlation functional and spin–orbit coupling were employed for studies on the band structures. [...] Read more.
The structural parameters and electronic structures of Sc- and Y-based nitride semiconductors that adopted hexagonal BN-like atomic sheets were investigated with calculations based on density functional theory (DFT). A hybrid exchange-correlation functional and spin–orbit coupling were employed for studies on the band structures. A strong variation in the band gap type, as well as the width, was revealed not only between the monolayer and bulk materials but also between the multilayer systems. An exceptionally wide range of band gaps from 1.39 (bulk) up to 3.59 eV (three layers) was obtained for two-dimensional materials based on ScN. This finding is related to two phenomena: significant contributions of subsurface ions into bands that formed a valence band maximum and pronounced shifts in conduction band positions with respect to the Fermi energy between the multilayer systems. The relatively low values of the work function (below 2.36 eV) predicted for the few-layer YN materials might be considered for applications in electron emission. In spite of the fact that the band gaps of two-dimensional materials predicted with hybrid DFT calculations may be overestimated to some extent, the electronic structure of homo- and heterostructures formed by rare earth nitride semiconductors seems to be an interesting subject for further experimental research. Full article
(This article belongs to the Special Issue Ab Initio Modeling of 2D Semiconductors and Semimetals)
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18 pages, 4392 KB  
Article
Trimethylamine Gas Sensor Based on Electrospun In2O3 Nanowires with Different Grain Sizes for Fish Freshness Monitoring
by Xiangrui Dong, Bo Zhang, Mengyao Shen, Qi Lu, Hao Shen, Yi Ni, Yuechen Liu and Haitao Song
Chemosensors 2025, 13(6), 218; https://doi.org/10.3390/chemosensors13060218 - 14 Jun 2025
Viewed by 3219
Abstract
Seafood, especially marine fish, is highly prone to spoilage during processing, transportation, and storage. It releases pungent trimethylamine (TMA) gas, which severely affects food quality and safety. Metal–oxide–semiconductor (MOS) gas sensors for TMA detection offer a rapid, convenient, and accurate method for assessing [...] Read more.
Seafood, especially marine fish, is highly prone to spoilage during processing, transportation, and storage. It releases pungent trimethylamine (TMA) gas, which severely affects food quality and safety. Metal–oxide–semiconductor (MOS) gas sensors for TMA detection offer a rapid, convenient, and accurate method for assessing fish freshness. Indium oxide (In2O3) has shown potential as an effective sensing material for the detection of TMA. In this work, one-dimensional In2O3 nanowires with different grain sizes and levels of crystallinity were synthetized using the electrospinning technique and underwent different thermal calcination processes. Gas-sensing tests showed that the In2O3–3 °C/min–500 °C gas sensor exhibited an outstanding performance, including a high response (Ra/Rg = 47.0) to 100 ppm TMA, a short response time (6 s), a low limit of detection (LOD, 0.0392 ppm), and an excellent long-term stability. Furthermore, the sensor showed promising experimental results in monitoring the freshness of Larimichthys crocea (L. crocea). By analyzing the relationship between the grain size and crystallinity of the In2O3 samples, a mechanism for the enhanced gas-sensing performance was proposed. This work provides a novel strategy for designing and fabricating gas sensors for TMA detection and highlights their potential for broad applications in real-time fish freshness monitoring. Full article
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11 pages, 2010 KB  
Article
Metasurface-Enhanced Infrared Photodetection Using Layered van der Waals MoSe2
by Jinchun Li, Zhixiang Xie, Tianxiang Zhao, Hongliang Li, Di Wu and Xuechao Yu
Nanomaterials 2025, 15(12), 913; https://doi.org/10.3390/nano15120913 - 12 Jun 2025
Viewed by 579
Abstract
Transition metal dichalcogenide (TMD) materials have demonstrated promising potential for applications in photodetection due to their tunable bandgaps, high carrier mobility, and strong light absorption capabilities. However, limited by their intrinsic bandgaps, TMDs are unable to efficiently absorb photons with energies below the [...] Read more.
Transition metal dichalcogenide (TMD) materials have demonstrated promising potential for applications in photodetection due to their tunable bandgaps, high carrier mobility, and strong light absorption capabilities. However, limited by their intrinsic bandgaps, TMDs are unable to efficiently absorb photons with energies below the bandgap, resulting in a significant attenuation of photoresponse in spectral regions beyond the bandgap. This inherently restricts their broadband photodetection performance. By introducing metasurface structures consisting of subwavelength optical elements, localized plasmon resonance effects can be exploited to overcome this absorption limitation, significantly enhancing the light absorption of TMD films. Additionally, the heterogeneous integration process between the metasurface and two-dimensional materials offers low-temperature compatibility advantages, effectively avoiding the limitations imposed by high-temperature doping processes in traditional semiconductor devices. Here, we systematically investigate metasurface-enhanced two-dimensional MoSe2 photodetectors, demonstrating broadband responsivity extension into the mid-infrared spectrum via precise control of metasurface structural dimensions. The optimized device possesses a wide spectrum response ranging from 808 nm to 10 μm, and the responsivity (R) and specific detection rate (D*) under 4 μm illumination achieve 7.1 mA/W and 1.12 × 108 Jones, respectively. Distinct metasurface configurations exhibit varying impacts on optical absorption characteristics and detection spectral ranges, providing experimental foundations for optimizing high-performance photodetectors. This work establishes a practical pathway for developing broadband optoelectronic devices through nanophotonic structure engineering. Full article
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17 pages, 10873 KB  
Article
Evaluation of the Characteristics of Short Acquisition Times Using the Clear Adaptive Low-Noise Method and Advanced Intelligent Clear-IQ Engine
by Ryosuke Ogasawara, Akiko Irikawa, Yuya Watanabe, Tomoya Harada, Shota Hosokawa, Kazuya Koyama, Keisuke Tsuda, Toru Kimura, Koichi Okuda and Yasuyuki Takahashi
Radiation 2025, 5(2), 18; https://doi.org/10.3390/radiation5020018 - 6 Jun 2025
Viewed by 1168
Abstract
This study aimed to evaluate the characteristics of short acquisition times using the Clear adaptive Low-noise Method (CaLM) and Advanced intelligent clear-IQ engine (AiCE) reconstructions in a semiconductor-based positron emission tomography (PET)/computed tomography system. PET data were acquired for 30 min in list [...] Read more.
This study aimed to evaluate the characteristics of short acquisition times using the Clear adaptive Low-noise Method (CaLM) and Advanced intelligent clear-IQ engine (AiCE) reconstructions in a semiconductor-based positron emission tomography (PET)/computed tomography system. PET data were acquired for 30 min in list mode and resampled into time frames ranging from 15 to 120 s. Images were reconstructed using three-dimensional ordinary Poisson ordered-subset expectation maximization (OSEM) with time of flight (TOF) and OSEM with TOF and point spread function modeling (PSF) algorithms, with OSEM iterations adjusted from 1 to 20 and CaLM applied under Mild, Standard, and Strong settings. AiCE reconstruction allows for the modification of only the acquisition time. The images were evaluated based on the coefficient of variation, recovery coefficient, % background variability (N10mm), % contrast-to-% background variability ratio (QH10mm/N10mm), and contrast-to-noise ratio. While OSEM with TOF reconstruction did not significantly reduce the acquisition time, the addition of PSF correction suggested the potential for further reduction. Given that the AiCE characteristics may vary depending on the equipment used, further investigation is required. Full article
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