RESUMO
Over the past few decades, single-element semiconductors have received a great deal of attention due to their unique light-sensitive and heat-sensitive properties, which are of great application and research significance. As one promising material, selenium, being a typical semiconductor, has attracted significant attention from researchers due to its unique properties including high optical conductivity, anisotropic, thermal conductivity, and so on. To promote the application of selenium nanomaterials in various fields, numerous studies over the past few decades have successfully synthesized selenium nanomaterials in various morphologies using a wide range of physical and chemical methods. In this paper, we review and summarise the different methods of synthesis of various morphologies of selenium nanomaterials and discuss the applications of different nanostructures of selenium nanomaterials in optoelectronic devices, chemical sensors, and biomedical applications. Finally, we discuss possible challenges for selenium nanodevices and provide an outlook on the future applications of selenium nanomaterials.
RESUMO
To achieve better properties of van der Waals (vdW) devices, vdW heterointerfaces with substrates such as hexagonal boron nitride (h-BN) were introduced to alleviate adverse substrate effects. However, the premature dielectric breakdown and its scale limitation make wider application of h-BN substrates challenging. Here we report a fluoride-based substrate that substantially improves optoelectronic and transport properties of dichalcogenide devices, with enhancement factors comparable to those of h-BN. A model system of wafer-scale fluoride calcium (CaF2) ultrathin films with the preferable growth direction along [111] is prepared by the magnetron sputtering method. Results show that the constructed SnS2/CaF2 and WS2/CaF2 devices exhibit 1 order of magnitude higher than devices based on the SiO2 substrate in electronic mobility and photoresponsivity. Theoretical calculations reveal that devices based on fluoride substrates are immune from the Coulomb impurity scattering by forming quasi-vdW interfaces, exhibiting great potential for high responsivity and mobility of photogenerated carriers in 2D vdW devices.
RESUMO
Gas sensors play a pivotal role in environmental monitoring, with NO2 sensors standing out due to their exceptional selectivity and sensitivity. Yet, a prevalent challenge remains: the prolonged recovery time of many sensors, often spanning hundreds of seconds, compromises efficiency and undermines the precision of continuous detection. This paper introduces an efficient NO2 sensor using TeO2 nanowires, offering significantly reduced recovery times. The TeO2 nanowires, prepared through a straightforward thermal oxidation process, exhibit a unique yet smooth surface. The structural characterizations confirm the formation of pure-phase TeO2 after the anneal oxidation. TeO2 nanowires are extremely sensitive to NO2 gas, and the maximum response (defined as the ratio of resistance in the air to that under the target gas) to NO2 (10 ppm) is 1.559. In addition, TeO2 nanowire-based sensors can return to the initial state in about 6-7 s at 100 °C. The high sensitivity can be attributed to the length-diameter rate, which adsorbs more NO2 to facilitate the electron transfer. The fast recovery is due to the smooth surface without pores on TeO2 nanowires, which may release NO2 quickly after stopping the gas supply. The present approach for sensing TeO2 nanowires can be extended to other sensor systems as an efficient, accurate, and low-priced tactic to enhance sensor performance.
RESUMO
Moiré superlattices provide in-plane quantum restriction for light-matter interactions in twisted bilayer graphene (tBLG), leading to the exotic photon-Moiré physics and potential applications for light manipulation. Recently, our experiment identified a highly confined slow surface plasmons polaritons (SPPs) mode in tBLG. Here, we demonstrate that the propagation of the slow SPPs mode in tBLG is spatially tailored and steered at deep subwavelengths. Analysis by the perturbation theory indicates that the coupling between the slow SPPs mode and the Moiré system is greatly strengthened, which regulates the wavefront at the atomic scale and makes tBLG serve as a universal optical metamaterial. Consequently, the negative refraction is achieved at the interface of monolayer graphene and tBLG, by which a metalens with a controllable focal length and an extremely high resolution up to 1/150 of wavelength is devised. Our work paves the way for constructing optical metamaterial at the atomic scale and develops future photon-Moiré interaction systems.
RESUMO
Emerging twistronics based on van der Waals (vdWs) materials has attracted great interest in condensed matter physics. Recently, more neoteric three-dimensional (3D) architectures with interlayer twist are realized in germanium sulfide (GeS) crystals. Here, we further demonstrate a convenient way for tailoring the twist rate of helical GeS crystals via tuning of the growth temperature. Under higher growth temperatures, the twist angles between successive nanoplates of the GeS mesowires (MWs) are statistically smaller, which can be understood by the dynamics of the catalyst during the growth. Moreover, we fabricate self-assembled helical heterostructures by introducing germanium selenide (GeSe) onto helical GeS crystals via edge epitaxy. Besides the helical architecture, the moiré superlattices at the twisted interfaces are also inherited. Compared with GeS MWs, helical GeSe/GeS heterostructures exhibit improved electrical conductivity and photoresponse. These results manifest new opportunities in future electronics and optoelectronics by harnessing 3D twistronics based on vdWs materials.
Assuntos
Germânio , Eletrônica , SulfetosRESUMO
Treatment of organic wastewater is still a difficult problem to solve. In this paper, Cu-doped SnSe powder was synthesized by a convenient and efficient hydrothermal method. Meanwhile, the degradation effect of different doping concentrations of SnSe on methylene blue was investigated. It was found that at low doping concentrations, the degradation effect on methylene blue was not obvious because Cu was dissolved in the lattice of the SnSe matrix at low concentrations. As the doping concentration increased, SnSe changed from a layered structure to a nanocluster structure with reduced particle size, and a mixed phase of SnSe and Cu2SnSe4 appeared. In fact, the degradation effect on methylene blue was significantly enhanced, and we found that the catalytic degradation effect on methylene blue was best at a doping concentration of 10 wt.%.
RESUMO
Here, we report a novel topotactic method to grow 2D free-standing perovskite using KNbO3 (KN) as a model system. Perovskite KN with monoclinic phase, distorted by as large as â¼6 degrees compared with orthorhombic KN, is obtained from 2D KNbO2 after oxygen-assisted annealing at relatively low temperature (530 °C). Piezoresponse force microscopy (PFM) measurements confirm that the 2D KN sheets show strong spontaneous polarization (Ps) along [101Ì ]pc direction and a weak in-plane polarization, which is consistent with theoretical predictions. Thickness-dependent stripe domains, with increased surface displacement and PFM phase changes, are observed along the monoclinic tilt direction, indicating the preserved strain in KN induces the variation of nanoscale ferroelectric properties. 2D perovskite KN with low symmetry phase stable at room temperature will provide new opportunities in the exploration of nanoscale information storage devices and better understanding of ferroelectric/ferroelastic phenomena in 2D perovskite oxides.
RESUMO
Phosphorene (few-layer black phosphorus) has been widely investigated for its unique optical and electronic properties. However, it is challenging to synthesize and process stable phosphorene as it degrades rapidly upon exposure to oxygen and moisture under ambient conditions, which has limited its use in practical applications. Herein, we propose an alkali-assisted stabilization process to produce high-quality phosphorene nanosheets. Our morphology measurements show that alkali-treated phosphorene remains stable for over 7 days in air. Electrical measurements on alkali-treated BP devices further proved its stable electrical property under ambient conditions. We further demonstrate superior light-assisted electrochemical water splitting performance using stable phosphorene. We attribute the stabilization effect to the chemical modification of the surface of phosphorene with P-OH bond formation. This study paves the avenue for the implementation of phosphorene devices in ambient conditions.
RESUMO
MOTIVATION: Accurate prediction and interpretation of ligand bioactivities are essential for virtual screening and drug discovery. Unfortunately, many important drug targets lack experimental data about the ligand bioactivities; this is particularly true for G protein-coupled receptors (GPCRs), which account for the targets of about a third of drugs currently on the market. Computational approaches with the potential of precise assessment of ligand bioactivities and determination of key substructural features which determine ligand bioactivities are needed to address this issue. RESULTS: A new method, SED, was proposed to predict ligand bioactivities and to recognize key substructures associated with GPCRs through the coupling of screening for Lasso of long extended-connectivity fingerprints (ECFPs) with deep neural network training. The SED pipeline contains three successive steps: (i) representation of long ECFPs for ligand molecules, (ii) feature selection by screening for Lasso of ECFPs and (iii) bioactivity prediction through a deep neural network regression model. The method was examined on a set of 16 representative GPCRs that cover most subfamilies of human GPCRs, where each has 300-5000 ligand associations. The results show that SED achieves excellent performance in modelling ligand bioactivities, especially for those in the GPCR datasets without sufficient ligand associations, where SED improved the baseline predictors by 12% in correlation coefficient (r2) and 19% in root mean square error. Detail data analyses suggest that the major advantage of SED lies on its ability to detect substructures from long ECFPs which significantly improves the predictive performance. AVAILABILITY AND IMPLEMENTATION: The source code and datasets of SED are freely available at https://zhanglab.ccmb.med.umich.edu/SED/. SUPPLEMENTARY INFORMATION: Supplementary data are available at Bioinformatics online.
Assuntos
Receptores Acoplados a Proteínas G/metabolismo , Algoritmos , Humanos , Ligantes , Redes Neurais de Computação , SoftwareRESUMO
G protein-coupled receptors (GPCRs) are one of the most important drug targets, accounting for â¼34% of drugs on the market. For drug discovery, accurate modeling and explanation of bioactivities of ligands is critical for the screening and optimization of hit compounds. Homologous GPCRs are more likely to interact with chemically similar ligands, and they tend to share common binding modes with ligand molecules. The inclusion of homologous GPCRs in learning bioactivities of ligands potentially enhances the accuracy and interpretability of models due to utilizing increased training sample size and the existence of common ligand substructures that control bioactivities. Accurate modeling and interpretation of bioactivities of ligands by combining homologous GPCRs can be formulated as multitask learning with joint feature learning problem and naturally matched with the group lasso learning algorithm. Thus, we proposed a multitask regression learning with group lasso (MTR-GL) implemented by l2,1-norm regularization to model bioactivities of ligand molecules and then tested the algorithm on a series of thirty-five representative GPCRs datasets that cover nine subfamilies of human GPCRs. The results show that MTR-GL is overall superior to single-task learning methods and classic multitask learning with joint feature learning methods. Moreover, MTR-GL achieves better performance than state-of-the-art deep multitask learning based methods of predicting ligand bioactivities on most datasets (31/35), where MTR-GL obtained an average improvement of 38% on correlation coefficient (r2) and 29% on root-mean-square error over the DeepNeuralNet-QSAR predictors.
Assuntos
Algoritmos , Receptores Acoplados a Proteínas G , Descoberta de Drogas , Proteínas de Ligação ao GTP , Humanos , Ligantes , Receptores Acoplados a Proteínas G/metabolismoRESUMO
Biosensors are widely used in production and life, and can be used in medicine, industrial production, and scientific research. Among them, the detection of pH has always received extensive attention. In this study, we demonstrate the use of a one-step hydrothermal method to prepare Co-FeS2/CoS2 nanomaterials as pH sensor (pH vs. overpotential) for the first time. The proposed pH sensor exhibits outstanding performance in KOH solutions via electrochemical methods with good stability. Overall, the results of this study not only add to the non-noble transition metal electrocatalysis research, but also identify important sensing characteristics for electrocatalysts.
RESUMO
The use of various optical methods for detection of dopamine (DA), such as colorimetry, fluorometry, surface-enhanced Raman spectroscopy (SERS), and electrochemiluminescence (ECL), has progressively matured over the past decade. However, the development of a simple, inexpensive, and quick detection method for dopamine still remains a challenge. Herein, we used stable black phosphorus quantum dots (BPQDs) for sensitive and selective detection of dopamine by UV-Vis spectroscopy. The initial UV-Vis absorption peaks of the BPQDs in aqueous solution were effectively quenched upon the addition of DA. The quenching efficiency was proportional to the concentration of DA within the range of 1 nM to 70 nM or 1 nM to 1250 nM (encompassing physiological DA concentrations) with a low detection limit of 0.33 nM (pH 5Ë9). This optical analysis method provides a platform for the detection of dopamine, which has many advantages such as high sensitivity, selectivity, stability, low cost, non-toxicity, and so on.
Assuntos
Pontos Quânticos , Dopamina , Fósforo , Análise Espectral Raman , ÁguaRESUMO
Semiconducting metal sulfides have raised strong research interest among researchers as a promising candidate for light-assisted electrochemical water splitting, because they have wide band gap. In order to harvest more light wavelengths for improvement of light-assisted electrochemical water splitting capacity, we fabricated SnS2/SnS heterojunction nanosheets via facile and environmental route. The SnS2/SnS heterojunction nanosheets were used as photo-electrocatalytic material which exhibited low over potential of -0.64 V at the current density of 10 mA·cm-2 in 0.5 M NaSO4 solution. Moreover, the SnS and SnS2 nanosheets displayed high over potential values of -0.80 and -0.88 V at the current density of 10 mA·cm-2, respectively. This research finding may therefore show the potential for use of SnS2/SnS heterojunction nanosheets as low cost and environmentally friendly photo-electrocatalysis.
RESUMO
Engineering the structure of materials endows them with novel physical properties across a wide range of length scales. With high in-plane stiffness and strength, but low flexural rigidity, two-dimensional (2D) materials are excellent building blocks for nanostructure engineering. They can be easily bent and folded to build three-dimensional (3D) architectures. Taking advantage of the large lattice mismatch between the constituents, we demonstrate a 3D heterogeneous architecture combining a basal Bi2Se3 nanoplate and wavelike Bi2Te3 edges buckling up and down forming periodic ripples. Unlike 2D heterostructures directly grown on substrates, the solution-based synthesis allows the heterostructures to be free from substrate influence during the formation process. The balance between bending and in-plane strain energies gives rise to controllable rippling of the material. Our experimental results show clear evidence that the wavelengths and amplitudes of the ripples are dependent on both the widths and thicknesses of the rippled material, matching well with continuum mechanics analysis. The rippled Bi2Se3/Bi2Te3 heterojunction broadens the horizon for the application of 2D materials heterojunction and the design and fabrication of 3D architectures based on them, which could provide a platform to enable nanoscale structure generation and associated photonic/electronic properties manipulation for optoelectronic and electromechanic applications.
RESUMO
Graphene nanosheets (GNSs) were modified with CdS nanoparticles (NPs) using supercritical CO2 (SC CO2), which has gas-like diffusivity, low viscosity, and near-zero surface tension. The resulting CdS NP/GNS nanocomposites were characterized by field-emission scanning electron microscopy, transmission electron microscopy, X-ray diffraction, X-ray photoelectron spectroscopy, Raman spectroscopy, and photoluminescence spectroscopy. Distinct morphologies of CdS NP/GNS nanocomposites decorated on the GNS surface were obtained at different SC CO2 pressures, temperatures, and durations and in different sources. Results showed that the sources and SC CO2 significantly influenced the aggregation or assembly behavior of the CdS NP/GNS nanocomposites on the GNSs. The formation mechanism of the distinct nanohybrid structures was studied by Raman mapping. A difference was noted between the Raman spectra of pristine graphene nanosheets and CdS NP/GNS nanocomposites. This result can be ascribed to the CdS NPs anchored onto the GNS defects and to the improved quality of the GNSs under SC CO2. The photo-current densities of CdS NP/GNS nanocomposites were at least three times higher than that of the pristine CdS NPs at the same applied voltage for photoelectrochemical water splitting. The findings suggested that highly efficient graphene-supported NP photoelectrocatalysts can be fabricated by the supercritical fluid method and that graphene can serve as a favorable photoelectrocatalytic carrier, with promising potential applications in environmental and energy fields. Keywords: Graphene Nanosheets, Cadmium Sulfide, Raman Spectroscopy, Photoelectrochemical.
Assuntos
Compostos de Cádmio/química , Dióxido de Carbono/química , Eletroquímica , Grafite/química , Nanoestruturas , Fotoquímica , Compostos de Selênio/química , Catálise , Microscopia Eletrônica de Varredura , Microscopia Eletrônica de Transmissão , Análise Espectral RamanRESUMO
Recently, we have successfully obtained functional IPCs efficiently from umbilical cord blood-derived mesenchymal stem cells by using hypoxia treatment. In this study, we further elaborated that the improved function and viability of IPCs are the result of the interaction ß cell development pathway and c-Met/HGF axis induced by hypoxia. We found that hypoxia induced c-MET elevation is efficiently initiated the early stage differentiation IPCs from MSCs, and HGF improved the fully differentiation of IPCs by inducing the expression of NGN3. This finding may contribute to understanding ß cell development and the development of stem cell therapy for diabetes.
Assuntos
Sangue Fetal/citologia , Sangue Fetal/metabolismo , Células Secretoras de Insulina/citologia , Células Secretoras de Insulina/metabolismo , Células-Tronco Mesenquimais/citologia , Células-Tronco Mesenquimais/metabolismo , Diferenciação Celular , Hipóxia Celular , Humanos , Subunidade alfa do Fator 1 Induzível por Hipóxia/antagonistas & inibidores , Subunidade alfa do Fator 1 Induzível por Hipóxia/genética , Subunidade alfa do Fator 1 Induzível por Hipóxia/metabolismo , Técnicas In Vitro , Recém-Nascido , Insulina/biossíntese , Proteínas Proto-Oncogênicas c-met/antagonistas & inibidores , Proteínas Proto-Oncogênicas c-met/genética , Proteínas Proto-Oncogênicas c-met/metabolismo , Interferência de RNARESUMO
In this paper, 1D In2Te3 nanowires were synthesizes through a simple solvothermal approach. The morphology was first studied by scanning electron microscopy (SEM) and Transmission electron microscopy (TEM). From the results, the nanowires have a diameter from 100 to 200 nm and a length of dozens of microns. X-ray Diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and Raman spectrum were used to study the composition, crystal structures, and optical property. Based on the typical nanowire sample, experiment factors were changed to synthsize other samples in order to study the influence factors. A possible growth mechanism of the nanowires was proposed based on a series of experimental results. This material has a broad light detection range covering the UV-visible-NIR region from the photoelectrical test, which makes it potential for applications in photodetectors and solar cells.
Assuntos
Índio/química , Nanofios/química , Telúrio/química , Microscopia Eletrônica de Transmissão , Nanotecnologia , Tamanho da Partícula , Difração de Raios XRESUMO
Ag and Cu based nanostructures serve as advanced functional materials for biomedical applications, due to their unique properties. Here, we proposed a novel neurotransmitter biosensing method based on Ag-Cu composite nanozyme, synthesized through the soft film plate method. Supported by the soft film template, the Ag-Cu nanozymes were stably kept to an ultrafine 2D structure with high monodispersity, which provided a large specific surface area and sufficient binding sites, leading to controllable and improved dual-nanozyme activities over similar-sized mono-Ag and mono-Cu, and up to 4.95 times of natural enzyme-level. The multi-path enzymatic reaction processes catalyzed by Ag-Cu composite nanozymes were firstly theoretically discussed in detail, according to the theoretical redox potential of redox couples in the reaction systems. On this basis, the Ag-Cu filled nanonets based neurotransmitter biosensing is successfully applied in rapid detection for glutathione and dopamine, possessing a linear range of 10â¼100 µM and 1-10 µM, and a detection limit of 3.01 µM and 0.29 µM, respectively, which exhibited superior performance for biomedical purposes over most commercially available products in speed and precision.
Assuntos
Técnicas Biossensoriais , Nanoestruturas , Técnicas Biossensoriais/métodos , Nanoestruturas/química , OxirreduçãoRESUMO
Semiconducting nanowire heterostructures are of particular interest because of their fascinating properties and potential applications in the field of nanoscale science. CdS, with a direct bandgap of 2.42 eV, is considered to be an excellent material for various optoelectronic applications in the visible range of the electromagnetic spectrum. On account of this, the diverse heterostructures based on CdS nanowires have drawn great attention owing to their novel properties. Here, we focus on recent routes used to synthesize diverse heterostructures based on CdS nanowires and the emergent properties of the one-dimensional nanowires heterostructures, and discuss their potential applicability in different fields. In particular, the mechanisms of various synthetic methods for the heterostructure based on the CdS nanowires are discussed detailedly.
Assuntos
Compostos de Cádmio/química , Condutometria/instrumentação , Nanotecnologia/instrumentação , Nanotubos/química , Nanotubos/ultraestrutura , Fotometria/instrumentação , Compostos de Selênio/química , Semicondutores , Compostos de Cádmio/efeitos da radiação , Luz , Compostos de Selênio/efeitos da radiaçãoRESUMO
A roll-on transfer strategy is developed to enable large-scale and uniform assembly of CdS nanowires on various rigid and flexible substrate materials. In this method, the CdS nanowires were synthesized by the hydrothermal method. The dispersed CdS NWs could be firstly aligned and selectively deposited at the micro/nanochannels between aligned nanofibers on the surface of the donor roller as a result of evaporation-induced flow and capillary action, and then the directional and aligned transfer of the CdS NWs from the donor roller to a receiver substrate via roll-on transfer technique. Finally, a device structures consisting of the nanowire channel and two metal electrodes was fabricated. The electrical property of this device was observed.