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1.
BMC Plant Biol ; 24(1): 9, 2024 Jan 02.
Artigo em Inglês | MEDLINE | ID: mdl-38163908

RESUMO

BACKGROUND: Essential micronutrient Boron (B) plays crucial roles in plant survival and reproduction but becomes toxic in higher quantities. Although plant cells have different B transport systems, B homeostasis is mainly maintained by two transporter protein families: B exporters (BOR) and nodulin-26-like intrinsic proteins (NIP). Their diversity and differential expression are responsible for varied B tolerance among plant varieties and species. Longan is a highly admired subtropical fruit with a rising market in China and beyond. In the present study, we cultured Shixia (SX) and Yiduo (YD), two differently characterized Longan cultivars, with foliar B spray. We analyzed their leaf physiology, fruit setting, B content, and boron transporter gene expression of various tissue samples. We also traced some of these genes' subcellular localization and overexpression effects. RESULTS: YD and SX foliage share similar microstructures, except the mesophyll cell wall thickness is double in YD. The B spray differently influenced their cellular constituents and growth regulators. Gene expression analysis showed reduced BOR genes expression and NIP genes differential spatiotemporal expression. Using green fluorescent protein, two high-expressing NIPs, NIP1 and NIP19, were found to translocate in the transformed tobacco leaves' cell membrane. NIPs transformation of SX pollen was confirmed using magnetic beads and quantified using a fluorescence microscope and polymerase chain reaction. An increased seed-setting rate was observed when YD was pollinated using these pollens. Between the DlNIP1 and DlNIP19 transformed SX pollen, the former germinated better with increasing B concentrations and, compared to naturally pollinated plants, had a better seed-setting rate in YD♀ × SX♂. CONCLUSION: SX and YD Longan have different cell wall structures and react differently to foliar B spray, indicating distinct B tolerance and management. Two B transporter NIP genes were traced to localize in the plasma membrane. However, under high B concentrations, their differential expression resulted in differences in Jasmonic acid content, leading to differences in germination rate. Pollination of YD using these NIPs transformed SX pollen also showed NIP1 overexpression might overcome the unilateral cross incompatibility between YD♀ × SX♂ and can be used to increase Longan production.


Assuntos
Boro , Proteínas de Membrana Transportadoras , Boro/metabolismo , Transporte Biológico , Proteínas de Membrana Transportadoras/genética , Plantas/metabolismo , Proteínas de Transporte/metabolismo , Homeostase
2.
Opt Lett ; 49(19): 5591-5594, 2024 Oct 01.
Artigo em Inglês | MEDLINE | ID: mdl-39353013

RESUMO

To develop alternative plasmonic materials for nanophotonic applications, the thickness-dependent optical properties of ultrathin plasmonic Sr0.82NbO3 (SNO) films deposited on MgO are investigated. As the thickness decreases from 10 to 2 nm, the film exhibits less metallic, epsilon-near-zero (ENZ) wavelength redshift and higher optical loss due to increased scattering. Nevertheless, the thinnest film still has a high carrier concentration of 1022 cm-3, and the real part of the dielectric functions of all films is less than zero in the near-infrared (NIR) wavelength region, indicating that the samples possess relatively high metallicity and plasmonic characteristics in the NIR. It is found that the carrier concentration dominates the electron effective mass and Drude plasma frequency. Although Au is a commonly used plasmonic material, at a wavelength of 1550 nm, the loss of SNO is 85.8% lower than that of Au, and its plasmonic performance metrics is significantly higher than TiN, Al:ZnO and Sn:In2O3, demonstrating the great potential of SNO in NIR plasmonic device applications.

3.
Phys Chem Chem Phys ; 26(5): 4597-4606, 2024 Jan 31.
Artigo em Inglês | MEDLINE | ID: mdl-38250817

RESUMO

We proposed a triple-band narrowband device based on a metal-insulator-metal (MIM) structure in visible and near-infrared regions. The finite difference time domain (FDTD) simulated results illustrated that the absorber possessed three perfect absorption peaks under TM polarization, and the absorption efficiencies were about 99.76%, 99.99%, and 99.92% at 785 nm, 975 nm, and 1132 nm, respectively. Simulation results matched well with the results of coupled-mode theory (CMT). Analyses of the distributions of the electric field indicated the "perfect" absorption was due to localized surface plasmon polaritons resonance (LSPPR) and Fabry-Perot resonance. We developed a multi-band absorber with more ellipsoid pillars. The four band-absorbing device presented perfect absorption at 767 nm, 1046 nm, 1122 nm, and 1303 nm, and the absorption rates were 99.45%, 99.41%, 99.99%, and 99.94%, respectively. By changing the refractive index of the surrounding medium, the resonant wavelengths could be tuned linearly. The maximum sensitivity and Figure of Merit were 230 nm RIU-1 and 10.84 RIU-1, respectively. The elliptical structural design provides more tuning degrees of freedom. The absorber possessed several satisfactory performances: excellent absorption behavior, multiple bands, tunability, incident insensitivity, and simple structure. Therefore, the designed absorbing device has enormous potential in optoelectronic detection, optical switching, and imaging.

4.
Phys Chem Chem Phys ; 25(40): 27586-27594, 2023 Oct 18.
Artigo em Inglês | MEDLINE | ID: mdl-37807903

RESUMO

In this paper, we proposed an ultra-broadband and high absorption rate absorber based on Fe materials. The proposed absorber consists of a rectangle pillar, two rings, a SiO2 film, a Ge2Sb2Te5(GST) planar cavity, an Fe mirror, and a SiO2 substrate. The average absorption reaches 98.45% in the range of 400-4597 nm. We investigate and analyze the electric field distributions. The analysis of the physical mechanism behind the broadband absorption effect reveals that it is driven by excited surface plasmons. Furthermore, the absorber can maintain high absorption efficiency under a large incident angle. The geometrical symmetric structure possesses polarization insensitivity properties. The proposed structure allows for certain manufacturing errors, which improves the feasibility of the actual manufacture. Then, we investigate the effect of different materials on absorption. Finally, we study the matching degree between the energy absorption spectrum and the standard solar spectrum under AM 1.5. The results reveal that the energy absorption spectrum matches well with the standard solar spectrum under AM 1.5 over the full range of 400 to 6000 nm. In contrast, energy loss can be negligible. The absorber possesses ultra-broadband perfect absorption, a high absorption rate, and a simple structure which is easy to manufacture. It has tremendous application potential in many areas, such as solar energy capture, thermal photovoltaics, terminal imaging, and other optoelectronic devices.

5.
Phys Chem Chem Phys ; 25(35): 23855-23866, 2023 Sep 13.
Artigo em Inglês | MEDLINE | ID: mdl-37641967

RESUMO

In this paper, a TM polarization multi-band absorber is achieved in a graphene-Ag asymmetrical grating structure. The proposed absorber can achieve perfect absorption at 1108 nm, 1254 nm, and 1712 nm (the absorption exceeds 98.4% at the three peaks). Results show that the perfect absorption effect originates from the excitation of magnetic polaritons (MPs) in the silver ridge grating; a LC equivalent circuit model is utilized to confirm the finite-difference-time-domain (FDTD) simulation. The influences of the incident angle, polarization angle, and geometrical size on the absorption spectrum are investigated. Moreover, a quadruple band absorber and a quintuple band absorber are also designed by introducing more silver grating ridges in one period. The proposed graphene-Ag asymmetrical structure has some advantages compared with other absorbers such as the ability to be independently tuned and a simple structure. Thus, the proposed structure can be applied in the areas of multiple absorption switches, near-infrared modulators, and sensors.

6.
Opt Express ; 30(6): 9428-9440, 2022 Mar 14.
Artigo em Inglês | MEDLINE | ID: mdl-35299370

RESUMO

The identification of steels is a crucial step in the process of recycling and reusing steel waste. Laser-induced breakdown spectroscopy (LIBS) coupled with machine learning is a convenient method to classify the types of materials. LIBS can generate characteristic spectra of various samples as input variable for steel classification in real time. However, the performance of classification model is limited to the complex input due to similar chemical composition in samples and nonlinearity problems between spectral intensities and elemental concentrations. In this study, we developed a method of LIBS coupled with deep belief network (DBN), which is suitable to deal with a nonlinear problem, to classify 13 brands of special steels. The performance of the training and validation sets were used as the standard to optimize the structure of DBN. For different input, such as the intensities of full-spectra signals and characteristic spectra lines, the accuracies of the optimized DBN model in the training, validation, and test set are all over 98%. Moreover, compared with the self-organizing maps, linear discriminant analysis (LDA), k-nearest neighbor (KNN) and back-propagation artificial neural networks (BPANN), the result of the test set showed that the optimized DBN model performed second best (98.46%) in all methods using characteristic spectra lines as input. The test accuracy of the DBN model could reach 100% and the maximum accuracy of other methods ranged from 62.31% to 96.16% using full-spectra signals as input. This study demonstrates that DBN can extract representative feature information from high-dimensional input, and that LIBS coupled with DBN has great potential for steel classification.

7.
Appl Opt ; 54(6): 1543-7, 2015 Feb 20.
Artigo em Inglês | MEDLINE | ID: mdl-25968223

RESUMO

In this study, we propose a new type of slow light photonic crystal waveguide structure to achieve wideband slow light with low dispersion. The waveguide is based on a triangular lattice ellipse-hole photonic crystal imposed simply by a selective altering of the locations of the holes adjacent to the line defect. Under a constant group index criterion of ±10% variation, when group indices are nearly constants of 54, 69, and 80, their corresponding bandwidths of the flat band reach 12.7, 10.0, and 8.6 nm around 1550 nm, respectively. A nearly constant large group index-bandwidth product of 0.44 is achieved for all cases. Low dispersion slow light propagation is confirmed by studying the relative temporal pulse-width spreading with the two-dimensional finite-difference time-domain method.

8.
Int J Biol Macromol ; 281(Pt 2): 136427, 2024 Oct 09.
Artigo em Inglês | MEDLINE | ID: mdl-39389504

RESUMO

Ions of mercury, one of the most hazardous heavy metals in nature, pose serious risks to the environment and human health. Blue sulfur-doped carbon dots (SCDs) from corn stalks were utilized as material. The SCDs were incorporated into a carboxylated hydrogel modified with sulfur, and a compound gel (SCDs-KTOCS gel) was successfully fabricated for simultaneous fluorescence detection and Hg(II) adsorption. This enabled the effective identification and removal of Hg(II) from contaminated water. The chemical content, fluorescence properties, and adsorption behaviors of the SCDs-KTOCS-gels were analyzed. The results demonstrate that the SCDs-KTOCS-gels exhibited effective Hg(II) adsorption (193 mg/g) and an extensive linear spectrum for Hg(II) fluorescence emission (150-500 mg/L; detection limit = 1.5668 mg/L). The adsorption values fit well with the Temkin models and pseudo-second-order kinetics. Additionally, Hg(II) detection and adsorption in the SCDs-KTOCS-gels were examined. By exchanging the existing probe for a suitable one that fits various relevant applications, this study suggests an environmentally friendly and sustainable method of producing materials for removing and detecting Hg(II) and constructing a fluorescence hydrogel for the detection and adsorption of different metals.

9.
Polymers (Basel) ; 13(23)2021 Nov 28.
Artigo em Inglês | MEDLINE | ID: mdl-34883663

RESUMO

Lignocellulose (LCE) was ultrasonically treated and intercalated into magnesium aluminum silicate (MOT) clay to prepare a nano-lignocellulose magnesium aluminum silicate polymer gel (nano-LCE-MOT) for the removal of Zn (II) from aqueous solution. The product was characterised using nitrogen adsorption/desorption isotherm measurements, Fourier-transform infrared spectroscopy, scanning electron microscopy and energy-dispersive X-ray spectroscopy. The conditions for the adsorption of Zn (II) on nano-LCE-MOT were screened, and adsorption kinetics and isotherm model analysis were carried out to explore the adsorption mechanism and achieve the optimal adsorption of Zn (II). Optimal adsorption was achieved at an initial Zn (II) concentration of 800 mg/L at 60 °C in 160 min at a pH of 4.52. The adsorption kinetics were explored using a pseudo-second-order model, with the isotherm adsorption equilibrium found to conform to the Langmuir model. The maximum adsorption capacity of the nano-LCE-MOT polymer gel toward Zn (II) is 513.48 mg/g. The materials with adsorbed Zn (II) were desorbed using different media, with HCl found to be the most ideal medium to desorb Zn (II). The optimal desorption of Zn (II) was achieved in 0.08 mol/L HCl solution at 65 °C in 60 min. Under these conditions, Zn (II) was almost completely desorbed from the adsorbents, with the adsorption effect after cycling being slightly different from that of the initial adsorption.

10.
J Colloid Interface Sci ; 572: 216-226, 2020 Jul 15.
Artigo em Inglês | MEDLINE | ID: mdl-32244082

RESUMO

In this paper, we reported a one-step activation strategy to prepare highly graphitized N-doped porous carbon materials (KDC-FAC) derived from biomass, and adopted ferric ammonium citrate (FAC) as active agent. At high temperature, FAC was decomposed into Fe- and NH3-based materials, further increasing graphitization degree, introducing N-containing functional groups and forming porous structure. KDC-FAC has superior electrocatalytic activity and stability towards V2+/V3+ and VO2+/VO2+ redox reactions. High graphitization degree can enhance the conductivity of carbon material, and porous structure is conducive to increase reaction area of vanadium redox couples. Moreover, N-containing functional groups are beneficial to improve the electrode wettability and serve as active sites. The single cell tests demonstrate that KDC-FAC modified cell exhibits good adaptability under high current density and superb stability in cycling test. Compared with pristine cell, the energy efficiency of KDC-FAC modified cell is increased by 9% at 150 mA cm-2. This biomass-derived carbon-based material proposed in our work is expected to be an excellent catalyst for vanadium redox flow battery.

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