Designing Electronic Structures of Multiscale Helical Converters for Tailored Ultrabroad Electromagnetic Absorption

Atomic-scale doping strategies and structure design play pivotal roles in tailoring the electronic structure and physicochemical property of electromagnetic wave absorption(EMWA)materials.However,the relationship between configuration and electromagnetic(EM)loss mechanism has remained elusive.Herein,drawing inspiration from the DNA transcription process,we report the successful synthesis of novel in situ Mn/N co-doped helical carbon nanotubes with ultrabroad EMWA capability.Theoretical calculation and EM simulation confirm that the orbital coupling and spin polarization of the Mn–N4–C configuration,along with cross polarization generated by the helical structure,endow the helical converters with enhanced EM loss.As a result,HMC-8 demonstrates outstanding EMWA performance,achieving a minimum reflection loss of−63.13 dB at an ultralow thickness of 1.29 mm.Through precise tuning of the graphite domain size,HMC-7 achieves an effective absorption bandwidth(EAB)of 6.08 GHz at 2.02 mm thickness.Furthermore,constructing macroscale gradient metamaterials enables an ultrabroadband EAB of 12.16 GHz at a thickness of only 5.00 mm,with the maximum radar cross section reduction value reaching 36.4 dB m2.This innovative approach not only advances the understanding of metal–nonmetal co-doping but also realizes broadband EMWA,thus contributing to the development of EMWA mechanisms and applications.

Effects of Different Nitrogen Application Rates on ^(15)N Absorption of Rice

In field experiments, the effect of nitrogen application on 15N absorption and distribution of Longjing 31 and Kongyu 131 rice varieties was studied by ^15N isotopic trace technique. The results showed that nitrogen absorbed by rice plant is the most in the early plant growth, and ^15N accumulation of Longjing 31 grains are higher than Kongyu 131, but stem organ is the opposite; the realtocation and trans- fer efficiency of nitrogen absorbed by rice have an important role to the increasing of Longjing 31 output.

A Preliminary Study on Dynamics and Models of N,P,K Absorption for High-Yield Cotton

The field experiments were carried out to investigate the dynamics and models of N, P and K absorption for the cotton plants with a lint of 3 000 kg ha-1 in Xinjiang. The main results were as follows: The contents of N, P2O5, K2O in cotton leaves, stems, squares and bolls decreased obviously with the time over the whole growth duration and the falling extent was greater in high-yield cotton than in CK. Contents of N in leaves, squares and bolls, in particular in the leaves of fruit-bearing shoot was higher in high-yield cotton than in CK. Contents of P2O5 in squares and bolls and that of K2O in stems were higher in high-yield cotton than in CK during the whole growing period. The accumulations of N, P2O5 and K2O in the cotton plants could be described with a logistic curve equation. There was the fastest nutrient uptake at about 90 d for N, 92 d for P2O5 and 85 d for K2O after emergence, respectively. Total nutrient accumulation of N, P2O5 and K2O was 385.8, 244. 7 and 340.3 kg ha-1, respectively. Approximately 12. 5 kg N, 8. 0 kg P2O5 and 11.1 kg K2O were needed for producing 100 kg lint with the leaves and stems under the super high yield condition of 3 000 kg ha-1 in Xinjiang.

Nitrate Effect on Rice Growth and Nitrogen Absorption and Assimilation at Different Growth Stages

The effect of nitrate （NO3^-） on rice （Oryza sativa L.） growth as well as N absorption and assimilation during different growth stages was examined using three typical rice cultivars. Dry weight, yield, N uptake, nitrate reductase activity （NRA） in leaves, and glutamine synthetase activity （GSA） in roots and leaves during their entire growth periods, as well as the kinetic parameters of ammonium （NH4^＋） uptake at the seedling stage, were measured with solution culture experiments. Results indicated that addition of NH4^＋-N and NO3^-N at a ratio of 75：25 （NH4^＋＋NO3^- treatment） when compared with that of NH4^＋-N alone （NH4^＋ treatment） increased the dry weight of ‘Nanguang＇ cultivar by 30% and ‘Yunjing 38＇ cultivar by 31%, and also increased their grain yield by 21% and 17%, respectively. For the four growth stages, the total N accumulation in plants increased by an average of 36% for ‘Nanguang＇ and 31% for ‘Yunjing 38＇, whereas the increasing effect of NO3^- in the ‘4007＇ cultivar was only found at the seedling stage, in the NH4^＋＋NO3^- treatment compared to the NH4^＋ treatment, NRA in the leaves increased by 2.09 folds, and GSA increased by 92% in the roots and 52% in the leaves of the three cultivars. NO3^- supply increased the maximum uptake rate （Vmax） in the ‘Nanguang＇ and ‘Yunjing 38＇ cultivars, reflecting that the NO3^- itself, not the increasing N concentration, increased the uptake rate of NH4^＋ by rice. There was no effect on the apparent Michaelis-Menten constant （Kin） of the three cultivars. Thus, some replacement of NH4^＋ with NO3^-could greatly improve the growth of rice plants, mainly on account of the increased uptake of NH4^＋ promoted by NO3^-, and future studies should focus on the molecular mechanism of the increased uptake of NH4^＋ by NO3^-.

Heat of absorption of CO_2 in aqueous N,N-diethylethanolamine+ N-methyl-1,3-propanediamine solutions at 313 K

Differential heat of absorption of CO_2 in aqueous solutions of N,N-diethylethanolamine(DEEA) and activated DEEA solutions up to a total concentration of 2 mol·L^(-1) was measured as a function of CO_2 loading at 313.15 K using a reaction calorimeter. In order to analyze the performance of N-methyl-1,3-propanediamine(MAPA)as an activator, DEEA blended solutions containing 0.05, 0.1 and 0.2 mol·L^(-1) MAPA were studied. The heat of CO_2 absorption in single DEEA solutions was unaffected by changing the DEEA concentration in the range of(0.5–2) mol·L^(-1). On the other hand, increasing the concentration of MAPA in aqueous amine mixtures of(DEEA + MAPA) raised the heat of absorption.

Increasing nitrogen absorption and assimilation ability under mixed NO_(3)^(–)and NH_(4)^(+) supply is a driver to promote growth of maize seedlings

Compared with sole nitrate (NO_(3)^(-)) or sole ammonium (NH_(4)^(+)) supply,mixed nitrogen (N) supply may promote growth of maize seedlings.Previous study suggested that mixed N supply not only increased photosynthesis rate,but also enhanced leaf growth by increasing auxin synthesis to build a large sink for C and N utilization.However,whether this process depends on N absorption is unknown.Here,maize seedlings were grown hydroponically with three N forms (NO_(3)^(-)only,75/25 NO_(3)^(-)/NH_(4)^(+) and NH_(4)^(+) only).The study results suggested that maize growth rate and N content of shoots under mixed N supply was little different to that under sole NO_(3)^(-)supply at 0–3 d,but was higher than under sole NO_(3)^(-)supply at 6–9 d.^(15)N influx rate under mixed N supply was greater than under sole NO_(3)^(-) or NH_(4)^(+) supply at 6–9 d,although NO_(3)^(-) and NH_(4)^(+) influx under mixed N supply were reduced compared to sole NO_(3)^(-) and NH_(4)^(+) supply,respectively.qRT-PCR determination suggested that the increased N absorption under mixed N supply may be related to the higher expression of NO_(3)^(-) transporters in roots,such as ZmNRT1.1A,ZmNRT1.1B,ZmNRT1.1C,ZmNRT1.2 and ZmNRT1.3,or NH_(4)^(+) absorption transporters,such as Zm AMT1.1A,especially the latter.Furthermore,plants had higher nitrate reductase (NR)glutamine synthase (GS) activity and amino acid content under mixed N supply than when under sole NO_(3)^(-) supply.The experiments with inhibitors of NR reductase and GS synthase further confirmed that N assimilation ability under mixed N supply was necessary to promote maize growth,especially for the reduction of NO_(3)^(-) by NR reductase.This research suggested that the increased processes of NO_(3)^(-)and NH_(4)^(+) assimilation by improving N-absorption ability of roots under mixed N supply may be the main driving force to increase maize growth.

Simulation study on terahertz vibrational absorption in liquid crystal compounds

The terahertz （THz） spectrum absorptions of nematic liquid crystal （LC） material, i.e. N-（p-methoxybenzylidene）- p-butylaniline （MBBA）, and its relevant compounds are simulated in this paper by using the density functional theory （DFT） method. A strong absorptive frequency is located at 3.65THz for the MBBA, which is in agreement with experimental data found in the literature. The result suggests that the DFT method is effective for dealing with the anisotropic nematic LC compounds.

Self-water-absorption-type two-dimensional composite photocatalyst with high-efficiency water absorption and overall water-splitting performance

Photocatalytic overall water splitting is an interesting research topic in the field of energy and outer space exploration.Here,we designed a P/MoS_(2) composite photocatalyst with self-water-absorption performance by compositing MoS_(2) nanosheets and polycrystalline black phosphorus nanosheets.The composite photocatalyst produced a sufficient amount of hydrogen in the absence of any precious metal.This also demonstrated photocatalytic overall water-splitting ability in the absence of any sacrificial agent.More interestingly,it effectively absorbed water and demonstrated good overall water-splitting performance under the simulated Mars conditions;the average hydrogen production rate was 17.68μmol h^(-1) g^(-1),and the oxygen production rate was 7.61μmol h^(-1) g^(-1) over a period of 70 h.A comprehensive investigation of the ability of the composite photocatalyst to absorb water and produce hydrogen was performed.

Blue/red-shift of the p-Phenylene-ethynylene Oligomers Absorption Spectra

The absorption spectra of the p-phenylene-ethynylene（p-PPE） oligomers（up to n = 12） were estimated by DFT and TD-DFT methods. The effective conjugation length（ECL） of the corresponding polymer was obtained by extrapolating the first excitation energies of the oligmers to infinite chain length with an alternative exponential function. The absorption spectral red-shift mainly depends on the ？-conjugation segment of oligomers resulting from the planarization of the backbone. The excitation mechanism of the rotamer has been investigated sufficiently by analyzing the orbital density variation upon the conformational rotations around the cylindrical triple-bonded carbon which is believed to impact significantly on the optical spectrum. The calculated results further indicate that rotation about the cylindrical triple bond interrupts the conjugation of rod-like oligomers to lead an angle-dependence of the corresponding excitation energy. The results are helpful to interpret the conformational-dependent spectroscopic phenomena of p-phenyleneethynylene and derivatives oligomers and polymers observed in ensemble and single molecule spectroscopy.

Absorption Capability Comparison of Two Kinds of Super Absorbent Resins from Carboxymethyl Cellulose

The two kinds of super absorbent resins from carboxymethyl cellulose were synthesized with the potassium persulphate and methylenebisacrylamide as initiator and cross linker respectively by radical polymerization in aqueous solution. Thestructures of the two resins were characterized with Fourier transform infrared spectroscopy FTIR, scanning electron miscroscopy （SEM）, and environment scanning electron miscroscopy （ESEM）, the results indicate that the fibriform of the carboxymethyl cellulose （CMC） is disappeared and the crusslink networks in eopolymer of carboxymethyl cellulose-graft-polyacrylic acid（CMC-g-PAA） are denser than that of eopolymer of carboxymethyl cellulose-graft-poly （acrylic acid-co-N-vinyl Pyrrolidone） （CMC-g- PAA-co-PVP）. The comparison between the two resins in absorption capacities is that CMC-g-PAA is better in the water-keep capability being heated, while CMC-g-PAA-co-PVP is better in the water absorbency and salt resistance.

Electronic Structure and Optical-absorption Properties of C-, N-, and S-doped BiOCl: the First-principles Calculations

Impurity formation energy, electronic structure, and photocatalytic properties of C-, N-, or S-doped BiOCl are investigated by density-functional theory plus U calculations(DFT + U). Results show that the doping effect of S is better than that of C or N on the tunable photocatalytic activities of BiOCl. At low concentration, S-doped BiOCl systems are the most stable under Bi-rich growth conditions because of their lower impurity-formation energy. Compared with the electronic structures of S-doped BiOCl, C-or N-doped BiOCl have relatively deeper impurity energy levels appearing in their band gap(except Bi_(36)O_(35)NCl_(36)), which may act as photogenerated carrier-recombination centers and reduce photocatalytic activity. At high concentration, S is substituted on the O lattice site system, whereas some S 3p states mix with the valence band; this mixture leads to an obvious band-gap decrease and continuum-state formation above the valence-band edge of BiOCl. Such activity is advantageous to photochemical catalysis response. Compared with pure Bi OCl and a low-concentration S-doped system, a high-concentration S-doped system shows an obvious redshift on the absorption edge and has better photocatalytic O_2 evolution performance.

Circularly Polarized Absorption Property of Tetra-4[4'-(2-methylbutoxy)benzoyloxy]phenyl Porphyrin by Introducing Optical Pendant Groups

Tetra-4[4'-(2-methylbutoxy)benzoyloxy]phenyl porphyrin [T(MBBP)P] has been synthesized and its solid film has strong CD absorption effect.

General formula for phonon-assisted n-photon absorption in solids

A general formula for phonon-assisted n-photon absorption in solids is obtained by （n ＋ 1）-th order perturbation technique. The complicated calculation process for transition element of n-photon absorption is simply demonstrated by a diagram approach that is proposed in this work. We find that the transition element for the n-photon absorption has a simple form, i.e., it is just the first term of the n-th order fist kind Bessel function.

Preparation of Nanoporous Carbonaceous Promoters for Enhanced CO2 Absorption in Tertiary Amines

Aqueous solutions of tertiary amines are promising absorbents for CO2 capture,as they are typically characterized by a high absorption capacity,low heat of reaction,and low corrosivity.However,tertiary amines also exhibit very low kinetics of CO2 absorption,which has made them unattractive options for large-scale utilization.Here,a series of novel nanoporous carbonaceous promoters(NCPs)with different properties were synthesized,characterized,and used as rate promoters for CO2 absorption in aqueous N,N-diethylethanolamine(DEEA)solutions.To prepare a DEEA–NCP nanofluid,NCPs were dispersed into aqueous 3 mol∙L1 DEEA solution using ultrasonication.The results revealed that among microporous(GC)and mesoporous(GS)carbonaceous structures functionalized with ethylenediamine(EDA)and polyethyleneimine(PEI)molecules,the GC–EDA promoter exhibited the best performance.A comparison between DEEA–GC–EDA nanofluid and typical aqueous DEEA solutions highlighted that the GC-EDA promoter enhances the rate of CO2 absorption at 40C by 38.6%(36.8–50.7 kPamin1)and improves the equilibrium CO2 absorption capacity(15 kPa;40C)by 13.2%(0.69–0.78 mol of CO2 per mole of DEEA).Moreover,the recyclability of DEEA–GC–EDA nanofluid was determined and a promotion mechanism is suggested.The outcomes demonstrate that NCP–GC–EDA in tertiary amines is a promising strategy to enhance the rate of CO2 absorption and facilitate their large-scale deployment.

Absorption spectra and isotope shifts of the(2, 0),(3, 1), and(8, 5) bands of the A^2Π_u-X^2Σ_g^+ system of ^(15)N_2^+ in near infrared

The high-resolution absorption spectra of the （2,0）,（3,1）,and （8,5） bands of the A^2Π^u-X^2∑g^＋ system of ^15N2^＋ have been recorded by using velocity modulation spectroscopy technique in the near infrared region.The rotational constants of the X^2∑g^＋ and A^2Πu states of ^15N2^＋ were derived from the spectroscopic data.The isotope shifts of these bands of the A^2Πu-X^2∑g^＋ system of ^14N2^＋ and ^15N2^＋ were also analyzed and discussed.

Nitrogen application levels based on critical nitrogen absorption regulate processing tomatoes productivity, nitrogen uptake, nitrate distributions, and root growth in Xinjiang, China

The unreasonable nitrogen(N)supply and low productivity are the main factors restricting the sustainable development of processing tomatoes.In addition,the mechanism by which the N application strategy affects root growth and nitrate distributions in processing tomatoes remains unclear.In this study,we applied four N application levels to a field(including 0(N0),200(N200),300(N300),and 400(N400)kg/hm^(2))based on the critical N absorption ratio at each growth stage(planting stage to flowering stage:22%;fruit setting stage:24%;red ripening stage:45%;and maturity stage:9%).The results indicated that N300 treatment significantly improved the aboveground dry matter(DM),yield,N uptake,and nitrogen use efficiency(NUE),while N400 treatment increased nitrate nitrogen(NO_(3)^(-)-N)residue in the 20–60 cm soil layer.Temporal variations of total root dry weight(TRDW)and total root length(TRL)showed a single-peak curve.Overall,N300 treatment improved the secondary root parameter of TRDW,while N400 treatment improved the secondary root parameter of TRL.The grey correlation coefficients indicated that root dry weight density(RDWD)in the surface soil(0–20 cm)had the strongest relationship with yield,whereas root length density(RLD)in the middle soil(20–40 cm)had a strong relationship with yield.The path model indicated that N uptake is a crucial factor affecting aboveground DM,TRDW,and yield.The above results indicate that N application levels based on critical N absorption improve the production of processing tomatoes by regulating N uptake and root distribution.Furthermore,the results of this study provide a theoretical basis for precise N management.

Uptake of phosphorus by ryegrass and effect of adding organic matter on inorganic P absorption in red soil

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高压管汇材料疲劳性能测试及P-S-N模型曲线的拟合

高压管汇作为压裂设备中的主要易损件之一,其失效危害较大。它的失效原因主要是疲劳、冲蚀、腐蚀或者材料缺陷引起的刺漏和爆裂,其中尤以疲劳失效最不可预估。目前,对于高压管汇材料的疲劳性能研究不够深入,为解决高压管汇材料疲劳寿命的准确描述问题,以某国产高压管汇材料为例,进行了一系列疲劳试验,并基于试验数据,采用多种分布模型和不同S-N模型进行拟合分析,得出综合评价拟合能力最强的P-S-N模型。结果表明,该材料在中长疲劳寿命区,Weibull三参数模型在7级应力水平下综合评价能力最好;在存活率分别为50%、90%、99%、99.9%时,指数S-N模型的拟合系数均大于0.98,拟合能力最好。得出的P-S-N模型曲线可以为高压管汇的疲劳寿命以及安全设计提供依据。

通过成结模拟器研究n^(+)-n^(-)-p碲镉汞高温探测器

第三代红外探测器发展的一个重要方向是高工作温度探测器。对于碲镉汞n-on-p探测器而言,n^(+)-n^(-)-p结构以及良好的钝化工艺能够有效的抑制暗电流的产生,从而在高工作温度条件下获得较好的探测器性能。基于自行开发的成结模拟器,对n^(+)-n^(-)-p结构地高温器件进行了工艺仿真和器件仿真,获得成结过程的制备参数,并结合抑制表面漏电的组分梯度钝化工艺,将高工作温度下的暗电流抑制至理论极限,研制出可以在更高温度工作下的碲镉汞n-on-p红外焦平面探测器。经测试,中波n-on-p红外焦平面器件在不同工作温度下性能优异,在80 K工作温度下噪声等效温差(NETD)达到了6.1 mK,有效像元率为99.96%;而在150 K工作温度下噪声等效温差(NETD)为11.0 mK,有效像元率为99.50%,达到了同类器件的理论极限。

p-on-n型10μm像元间距长波1280×1024红外探测器制备研究

采用p-on-n结构的碲镉汞红外探测器芯片的暗电流低、少子寿命长,是目前高性能红外探测器的主流发展方向。为了满足未来红外探测器小型化的发展需求,开展了p-on-n型10μm像元间距长波1280×1024探测器芯片研究。针对As离子注入激活、长波小间距芯片制备技术的难点,开展了As离子注入技术、As激活退火技术的研究分析。通过不同的表征方法验证了最佳条件,并通过器件工艺进行了探测器芯片的制备。测试其I-V特性曲线,获得了性能较好的探测器芯片。该研究对小像元间距p-on-n型长波碲镉汞焦平面器件的制备具有重要意义。