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Comparative experimental study of bisphenol A degradation via sulfate radical and electron transfer mechanisms in persulfate-activated advanced oxidation processes
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作者 Jian Fan Jia-long Li +4 位作者 Bing-qian Deng Jie-xin Wang Wen-bin An Yu-mei Li Peng Sun 《Water Science and Engineering》 2025年第3期288-300,共13页
ing electrons from BPA molecules,the N-CNTs/PDS system effectively minimised oxidant wastage and mitigated the risk of secondary pollution,ensuring efficient utilisation of active sites on N-CNTs and sustaining a high... ing electrons from BPA molecules,the N-CNTs/PDS system effectively minimised oxidant wastage and mitigated the risk of secondary pollution,ensuring efficient utilisation of active sites on N-CNTs and sustaining a high catalytic rate.The formation of the N-CNTs-PDS*complex significantly enhanced BPA degradation and mineralisation,thereby optimising PDS consumption.These findings highlight the unparalleled advantages of the N-CNTs/PDS system in managing complex wastewater,offering a promising and innovative solution for treating complex industrial wastewater and advancing environmental remediation efforts. 展开更多
关键词 Bisphenol A degradation Advanced oxidation processes(AOPs) Electron transfer mechanism Nitrogen-doped carbon nanotubes Water environment adaptability
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Synthesis,characteristic and intramolecular energy transfer mechanism of reactive terbium complex in white light emitting diode 被引量:6
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作者 张爱琴 潘启亮 +2 位作者 贾虎生 刘旭光 许并社 《Journal of Rare Earths》 SCIE EI CAS CSCD 2012年第1期10-16,共7页
A reactive Tb(III) complex with 2-aminobenzoic acid(2-ABAH) and acrylonitrile(AN) as ligands was synthesized.The structure of the complex was characterized by elemental analysis and Fourier transform infrared sp... A reactive Tb(III) complex with 2-aminobenzoic acid(2-ABAH) and acrylonitrile(AN) as ligands was synthesized.The structure of the complex was characterized by elemental analysis and Fourier transform infrared spectrometry(FT-IR).The results indicated that the ligands were coordinated with Tb(III) ion.Thermal gravity-derivative thermogravimetric(TG-DTG) analysis indicated that the complex kept stable up to 198 oC.Luminescence properties were investigated by UV-vis absorption spectra and fluorescence spectra.The results suggested that being excited at 361 nm,the complex exhibited characteristic emission of Tb(III) ion,revealing that the complex could be excited by 365 nm ultraviolet chip.The HOMO and LUMO,ΔE(HOMO-LUMO),molecular frontier orbital,and the singlet state and triplet energy state levels of the ligands were calculated at the B3LYP/6-31+G(d) level.The results indicated that intramolecular energy transfer mechanism followed Dexter exchange energy transfer theory.Both the calculation for excited state of ligand and energy transfer mechanism could provide the theoretical basis for the design of high luminescent materials of rare earth complexes with organic ligands. 展开更多
关键词 terbium complex FLUORESCENCE quantum chemistry calculation energy transfer mechanism rare earths
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A force transfer mechanism for triggering landslides during rainfall infiltration 被引量:8
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作者 LIU Gang TONG Fu-guo +1 位作者 ZHAO Yi-tong TIAN Bin 《Journal of Mountain Science》 SCIE CSCD 2018年第11期2480-2491,共12页
Shallow slope failures induced by rainfall infiltration occur frequently, and the relevant triggering mechanisms have been widely studied.Rainfall-induced landslides are widely recognized to be caused by increases in ... Shallow slope failures induced by rainfall infiltration occur frequently, and the relevant triggering mechanisms have been widely studied.Rainfall-induced landslides are widely recognized to be caused by increases in soil weight, seepage force and pore water pressure or decreases in soil mechanical properties. However, even when all these factors are considered, some landslides still cannot be explained well. The increased pore water pressure in a slope reduces the effective stress of the soil and may trigger slope failure. Similarly, the pore gas pressure in a slope also reduces the effective stress of the soil but has been neglected in previous studies. As the viscosity of air is nearly negligible when compared with that of water, the pore gas pressure spreads faster, and its influence is wider, which is harmful for the stability of the slope. In this paper, the effects of pore gas pressure are considered in a shallow slope stability analysis, and a self-designed experiment is conducted to validate the force transfer mechanism.Numerical simulation results show that the pore gas pressure in the slope increases sharply at different locations under heavy rainfall conditions and that the pore gas pressure causes a rapid decrease in the slope safety factor. Laboratory experimental results show that the pore gas pressure throughout the whole unsaturated zone has the same value, which indicates that the gas pressure could spread quickly to the whole sample. 展开更多
关键词 LANDSLIDE Force transfer mechanism Rainfall infiltration Water-air two-phase flow
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Energy transfer mechanism of Sr_4Al_(14)O_(25):Eu^(2+) phosphor 被引量:4
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作者 李群 赵军武 孙飞龙 《Journal of Rare Earths》 SCIE EI CAS CSCD 2010年第1期26-29,共4页
Long lasting blue-green-emitting Sr4Al14O25:Eu2+ phosphors were synthesized by solid-state reactions.The phosphors were investigated by X-ray diffraction(XRD) and fluorescence spectrophotometer.A pure phase of Sr4Al14... Long lasting blue-green-emitting Sr4Al14O25:Eu2+ phosphors were synthesized by solid-state reactions.The phosphors were investigated by X-ray diffraction(XRD) and fluorescence spectrophotometer.A pure phase of Sr4Al14O25:Eu2+ phosphor was obtained at 1250 °C.There are two different types of Eu emission centers in Sr4Al14O25:Eu2+ phosphor.The effects of the Eu2+ concentration and the reducing temperature on the distribution of Eu2+ among different sites were investigated.The energy transfer mechanism between... 展开更多
关键词 Sr4Al14O25:Eu2+ PHOSPHOR phase transition energy transfer mechanism rare earths
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Mass transfer mechanism and relationship of gas–liquid annular flow in a microfluidic cross-junction device 被引量:2
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作者 Xin Xu Na Xu +3 位作者 Wei Zhang Junwen Wang Yao Li Chen Yang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第12期37-48,共12页
Mass transfer performance of gas–liquid two-phase flow at microscale is the basis of application of microreactor in gas–liquid reaction systems.At present,few researches on the mass transfer property of annular flow... Mass transfer performance of gas–liquid two-phase flow at microscale is the basis of application of microreactor in gas–liquid reaction systems.At present,few researches on the mass transfer property of annular flow have been reported.Therefore,the mass transfer mechanism and relationship of gas–liquid annular flow in a microfluidic cross-junction device are studied in the present study.We find that the main factors,i.e.,flow pattern,liquid film thickness,liquid hydraulic retention time,phase interface fluctuation,and gas flow vorticity,which influence the flow mass transfer property,are directly affected both by gas and liquid flow velocities.But the influences of gas and liquid velocities on different mass transfer influencing factors are different.Thereout,the fitting relationships between gas and liquid flow velocities and mass transfer influencing factors are established.By comparing the results from calculations using fitting equations and simulations,it shows that the fitting equations have relatively high degrees of accuracy.Finally,the Pareto front,namely the Pareto optimal solution set,of gas and liquid velocity conditions for the best flow mass transfer property is obtained using the method of multi-objective particle swarm optimization.It is proved that the mass transfer property of the gas–liquid two-phase flow can be obviously enhanced under the guidance of the obtained Pareto optimal solution set through experimental verification. 展开更多
关键词 Gas-liquid microreactor Annular flow Mass transfer mechanism Mass transfer relationship Multi-objective particle swarm optimization
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Uplift behavior and load transfer mechanism of prestressed high-strength concrete piles 被引量:2
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作者 赖颖 金国芳 《Journal of Central South University》 SCIE EI CAS 2010年第1期136-141,共6页
Prestressed high-strength-concrete (PHC) tube-shaped pile is one of the recently used foundations for soft soil. The research on uplift resistance of PHC pile is helpful to the design of pile foundations. A field-scal... Prestressed high-strength-concrete (PHC) tube-shaped pile is one of the recently used foundations for soft soil. The research on uplift resistance of PHC pile is helpful to the design of pile foundations. A field-scale test program was conducted to study the uplift behavior and load transfer mechanism of PHC piles in soft soil. The pullout load tests were divided into two groups with different diameters, and there were three piles in each group. A detailed discussion of the axial load transfer and pile skin resistance distribution was also included. It is found from the tests that the uplift capacity increases with increasing the diameter of pile. When the diameter of piles increases from 500 to 600 mm, the uplift load is increased by 51.2%. According to the load-displacement (Q-S) curves, all the piles do not reach the ultimate state at the maximum load. The experimental results show that the piles still have uplift bearing capacity. 展开更多
关键词 prestresed high-strength concrete piles full-scale test uplift capacity load transfer mechanism
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Mass and heat transfer mechanism in wood during radio frequency/vacuum drying and numerical analysis
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作者 Xiaoran Jia Jingyao Zhao Yingchun Cai 《Journal of Forestry Research》 SCIE CAS CSCD 2017年第1期205-213,共9页
The mass and heat transfer mechanisms during radio frequency/vacuum (RF/V) drying of square-edged timber were analyzed and discussed in detail, and a new one-dimensional mathematical model to describe the transport ... The mass and heat transfer mechanisms during radio frequency/vacuum (RF/V) drying of square-edged timber were analyzed and discussed in detail, and a new one-dimensional mathematical model to describe the transport phenomena of mass and heat during continuous RF/V drying was derived from conservation equations based on the mass and heat transfer theory of porous materials The new model provided a relatively fast and efficient way to simulate vacuum drying behavior assisted by dielectric heating. Its advantages compared with the conventional models include: (1) Each independent vari- able has a separate control equation and is solved inde- pendently by converting the partial differential equation into a difference equation with the finite volume method; (2) The calculated data from different parts of the specimen can be displayed in the evolution curves, and the change law of the,parameters can be better described. After analyzing the calculated results, most of the important phenomena observed during RF/V drying were adequately described by this model. 展开更多
关键词 Bulk flow Mathematical model Numerical analysis RF/V drying transfer mechanism
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THE STUDY ON THE MASS TRANSFER MECHANISM OF EUROPIUM ION THROUGH LIQUID SURFACTANT MEMBRANES
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作者 姜长印 郁建涵 朱永(贝睿) 《Chinese Journal of Chemical Engineering》 SCIE EI CAS 1985年第1期11-19,共9页
The transfer of trivalent europium ion in a liquid surfactant membrane system is investigated in order toclarify the characteristics of liquid membrane separation process and the availability of this technique forreco... The transfer of trivalent europium ion in a liquid surfactant membrane system is investigated in order toclarify the characteristics of liquid membrane separation process and the availability of this technique forrecovering trivalent lanthanides and actinides.A layered structure model for the emulsion globule is sug-gested.The equations describing the relationship among the effective membrane thickness,the time andother factors are derived and verified experimentally.Results show that under certain conditions the decreas-ing concentration of europium ion in the external phase is proportional to the square root of the time,the acidity of the internal phase and the carrier concentration in the membrane phase.The membrane phase consists of kerosene(solvent),Span-80(surfactant)and di-(2-ethylhexyl) phosphoricacid(HDEHP,carrier).The internal phase is dilute nitric acid and the external phase is aqueous solu-tion containing Eu(NO3)3.The mass transfer rate of europium in this system is high and the recovery ofeuropium may be more than 99%. 展开更多
关键词 FIGURE show Eu HAZ THE STUDY ON THE MASS transfer mechanism OF EUROPIUM ION THROUGH LIQUID SURFACTANT MEMBRANES
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Insight into nitrogen-doped biochar prepared from Chinese medicine compound residue for peracetic acid activation in sulfamethoxazole degradation:Electron transfer mechanism
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作者 Wenrui Jia Chenghuan Qiao +7 位作者 Dongfang Zhao Juanshan Du Yaohua Wu Yongqi Liang Qinglian Wu Xiaochi Feng Huazhe Wang Wanqian Guo 《Chinese Chemical Letters》 2025年第11期241-246,共6页
The advanced oxidation system based on peracetic acid(PAA)has been proved to be a green and safe oxidation decontamination technology.Among them,the key challenge and complexity in current research lies in the directi... The advanced oxidation system based on peracetic acid(PAA)has been proved to be a green and safe oxidation decontamination technology.Among them,the key challenge and complexity in current research lies in the directional induction of PAA and its utilization for selective removal of refractory pollutants.This study prepared nitrogen-doped biochar(NBC)using compound pharmaceutical residues commonly found in traditional Chinese medicine as a precursor.A system based on NBC-activated PAA was constructed for sulfamethoxazole(SMX)degradation.The introduction of nitrogen significantly enhanced the degree of graphitization in NBC.The degradation system achieved 87.89%SMX degradation efficiency within 60 min.Furthermore,the formation of the intricate NBC-PAA*complex detected by in-situ Raman was of paramount importance as it facilitates enhanced electron transfer processes within the complex,thereby promoting PAA decomposition through electron loss.The formation of a new complex between SMX and NBC-PAA*facilitated the completion of electron transfer process within the complex.In summary,this study explored a novel approach for treating and disposing of solid waste from Chinese medicine residue by successfully inducing non-free radical degradation pathway using PAA system.It offers fresh insights and ideas in the fields of water treatment and solid waste management. 展开更多
关键词 Chinese medicine compound residue Biochar Nitrogen doping Peracetic acid Electron transfer mechanism
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Electrocatalytic nitrate reduction on Fe,Fe_(3)O_(4),and Fe@Fe_(3)O_(4)cathodes:Elucidating structure-sensitive mechanisms of direct electron versus hydrogen atom transfer
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作者 Yuwei Liu Yihui Zhu +3 位作者 Weijian Duan Yizhuo Yang Haorui Tuo Chunhua Feng 《Chinese Chemical Letters》 2025年第6期573-579,共7页
Electrochemical nitrate reduction(NO_(3)RR)offers a promising avenue for treating nitrate-contaminated water and recovering ammonia(NH_(3)),yet the complexities of direct electron transfer(DET)and hydrogen atom transf... Electrochemical nitrate reduction(NO_(3)RR)offers a promising avenue for treating nitrate-contaminated water and recovering ammonia(NH_(3)),yet the complexities of direct electron transfer(DET)and hydrogen atom transfer(HAT)mechanisms crucial for efficiency remain elusive.This study bridges the gap with a combined experimental and theoretical approach,elucidating the impact of catalyst structure on NO3RR pathways.We discover that catalysts favoring strong NO_(3^(-))adsorption and efficient water dissociation were more inclined towards DET,enhancing denitrification.The Fe@Fe_(3)O_(4)/FF cathode,leveraging the synergistic interplay between metallic Fe and Fe_(3)O_(4),excelled in NO3RR via DET,achieving an NH3yield of 0.28 mmol h-1cm-2and a Faradaic efficiency of 95.7%for NH3at-1.6 V(vs.SCE),with minimal nitrite accumulation at 100 mmol/L nitrate.Conversely,the Fe/FF and Fe_(3)O_(4)/CC cathodes showed reduced NH3production and increased nitrite levels,attributed to the lack of Fe_(3)O_(4)and metallic Fe,respectively,resulting in a dominant HAT mechanism.Moreover,Fe@Fe_(3)O_(4)/FF facilitated complete denitrification in real wastewater treatment by harnessing Cl^(-)for electrochemically mediated breakpoint chlorination.This research not only deepens our understanding of NO3RR mechanisms but also paves the way for designing superior nitrate reduction catalysts. 展开更多
关键词 Electrochemical nitrate reduction Fe electrocatalysts Electron transfer mechanism Hydrogen atom Ammonia synthesis
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Energy transfer mechanism in Er^(3+) doped fluoride glass sensitized by Tm^(3+) or Ho^(3+) for 2.7-μm emission 被引量:2
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作者 黄飞飞 刘雪强 +2 位作者 李韦韦 胡丽丽 陈丹平 《Chinese Optics Letters》 SCIE EI CAS CSCD 2014年第5期33-36,共4页
Enhanced 2.7 μm emission is obtained in Er3+/Tma+ and Era+/Ho3+ codoped ZBYA glasses. Absorp- tion and emission spectra are tested to characterize the 2.7 μm emission properties of Era+/Tm3+ and Era+/Ho3+ do... Enhanced 2.7 μm emission is obtained in Er3+/Tma+ and Era+/Ho3+ codoped ZBYA glasses. Absorp- tion and emission spectra are tested to characterize the 2.7 μm emission properties of Era+/Tm3+ and Era+/Ho3+ doped ZBYA glasses and a reasonable energy transfer mechanism of 2.7 μm emission between Er3+ and Tm3+Ho3+) ion is proposed. Codoping of Tm3+ or Ho3+ significantly reduces the lifetime of the Era+: 4I13/2 level due to the energy transfer of Er3+:4I13/2 →Tm3+:3F4 or Er3+:4I13/2 →Ho3+: 5I7. Thus, the 2.7μm emission is strengthened and the 1,5μm emission is decreased accordingly especially in the Era+/Tma+ sample. The upconversion effects between the Er3+/Tm3+ and Er3+/Ho3+ doped ZBYA glasses are different attribute to the different energy transfer efficiencies. Both of the two codoped samples possess nearly equal large emission cross section (16.6 × 10 -21 cm-2) around 2.7 μm. The results indicate that this Er3+/Tm3+ or Er3+/Ho3+ doped ZBYA glass has potential applications in 2.7 μm laser. 展开更多
关键词 or Ho doped fluoride glass sensitized by Tm Energy transfer mechanism in Er for 2.7
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Mass transfer mechanisms in fixed-bed adsorption of erythromycin 被引量:2
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作者 Ying SUN Jiawen ZHU +2 位作者 Kui CHEN Sheng ZHU Jie XU 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2008年第4期353-360,共8页
The equilibrium and kinetic characteristics of the adsorption of erythromycin to Sepabeads SP825 were determined.The equilibrium data in a batch system was well described by a Langmuir isotherm.The separation performa... The equilibrium and kinetic characteristics of the adsorption of erythromycin to Sepabeads SP825 were determined.The equilibrium data in a batch system was well described by a Langmuir isotherm.The separation performance was investigated in a fixed-bed system with respect to the adsorption superficial velocity,ionic strength and pH.A mathematical model was used to simulate the mass transfer mechanism,taking film mass transfer,pore diffusion and axial dispersion into account.The model predictions were consistent with the experi-mental data and were consequently used to determine the mass transfer coefficients. 展开更多
关键词 fixed-bed adsorption superficial velocity ionic strength erythromycin However investigations on the parameters governing the performance of this technology are still scarce.In the present work a polymeric and porous resin Sepabeads SP825 resin was used for its higher adsorption efficiency compared with the resins reported.The equilib-rium capacity of Sepabeads SP825 for EM in a batch system was established using a Langmuir isotherm.The effects of superficial velocity ionic strength and pH on the adsorption process were determined from the results of fixed bed experiments.And a model of the purification process was used to simulate the mass transfer mechanism which has taken film mass transfer pore diffusion and axial dispersion into account.The experimental adsorp-tion measurements were compared to the results calcu-lated from the model.The completion of these studies provide some essential parameters which are required in order to design a successful purification process and better understand the fundamentals of these process.
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Development of a novel advanced treatment process for high-algae-laden reservoir water:Performance and mechanism
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作者 Jinyu Peng Yu Wang +3 位作者 Zhenbang Li Chao Chen Quanyong Wang Yujiang Li 《Journal of Environmental Sciences》 2025年第12期281-295,共15页
A novel inverted advanced treatment process of ozone/hydrogen peroxide(O_(3)/H_(2)O_(2))and biological activated carbon fluidized bed(BACFB)before the conventional process has been developed to treat the high-algae-la... A novel inverted advanced treatment process of ozone/hydrogen peroxide(O_(3)/H_(2)O_(2))and biological activated carbon fluidized bed(BACFB)before the conventional process has been developed to treat the high-algae-laden reservoir water,which aims to enhance the removal of dissolved organic matter(DOM),odorants as well as the precursors of disinfection by-products(DBPs).Before and after the renovation,the average value of chemical oxygen demand(determined by potassium permanganate method)in the filter effluent decreased from 2.18 to 1.15 mg/L.Likewise,the average concentrations of turbidity dropped from 0.640 to 0.098 NTU,indicating substantial improvement following the renovation.Formation potential of DBPs such as trihalomethanes and haloacetic acids were also reduced greatly.The results of the polarity rapid analysis method indicated that ozonation primarily removed non-polar and positively charged organic matter,while coagulation-sedimentation targeted non-positive organic matter.The results of fluorescence spectroscopy and highresolution mass spectrometry indicated that the new process effectively removed DOM,and decreased the number of nitrogen-containing compounds.Additionally,the inverted O_(3)/H_(2)O_(2) and BACFB process promoted the dynamic transformation between DOM components and significantly reduced overall aromatic content.This study provided a promising solution for treating high-algae-laden source water and verified the feasibility and effectiveness of this novel process in practice. 展开更多
关键词 High-algae-laden water Inverted O_(3)/H_(2)O_(2)advanced oxidation process Biological activated carbon fluidized bed Disinfection by-products(DBPs) DOM transfer mechanism
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The phase transfer mechanism of 18-molybdophosphate anion at the water/nitrobenzene interface
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作者 WANG Er-Kang LIU Yu-Qing 《Acta Chimica Sinica English Edition》 SCIE CAS CSCD 1989年第2期115-121,共1页
The phase transfer mechanism of 18-molybdophosphate anion at the water/nitrobenzene interfaca has been investigated by chronopotentiometry with cyclic linear current-scanning (CLC) and cyclic voltammetry (CV). The tra... The phase transfer mechanism of 18-molybdophosphate anion at the water/nitrobenzene interfaca has been investigated by chronopotentiometry with cyclic linear current-scanning (CLC) and cyclic voltammetry (CV). The transfer species is 18-molybdophosphtae anion with a charge number of-4, H_2[P_2Mo_(18)O_(62)]^(4-). The transfer process is controlled by diffusion at a slow polarization rate and considerably influenced by pH of the aqueous phase. The stable forms and pH range of the heteropoly anion in the aqueous solution can be directly confirmed through voltammetric behavior. The theoretical analysis of the relationship between the transfer potential and solution pH is identical to the experimental results. The linear concentration relationship with the transfer peak current is suggested to be used in the determination of heteropoly acids(salts). 展开更多
关键词 The phase transfer mechanism of 18-molybdophosphate anion at the water/nitrobenzene interface
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Mechanism of Excited State Double Proton Transfer in 2-Amino-3-Methoxypyridine and Acetic Acid Complex
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作者 Qing-Chi Meng Guang-Hua Ren, +1 位作者 Song-Qiu Yang Tian-Shu Chu 《Chinese Physics Letters》 SCIE CAS CSCD 2018年第9期87-89,共3页
The excited-state double-proton transfer (ESDPT) mechanism of 2-amino-3-methoxypyridine and acetic acid com- plex is studied by the density functional theory (DFT) and time-dependent DFT with CAM-B3LYP functional.... The excited-state double-proton transfer (ESDPT) mechanism of 2-amino-3-methoxypyridine and acetic acid com- plex is studied by the density functional theory (DFT) and time-dependent DFT with CAM-B3LYP functional. The complex is connected through two different types of inter-molecular hydrogen bonds. After photo-excitation, both hydrogen bonds get strengthened, which can facilitate the ESDPT reaction. The scanned potential energy curve along the proton transfer coordinate indicates that the ESDPT reaction proceeds in a stepwise pattern. 展开更多
关键词 LYP CAM PT MOP mechanism of Excited State Double Proton transfer in 2-Amino-3-Methoxypyridine and Acetic Acid Complex
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Emerging Flexible Thermally Conductive Films:Mechanism,Fabrication,Application 被引量:14
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作者 Chang‑Ping Feng Fang Wei +7 位作者 Kai‑Yin Sun Yan Wang Hong‑Bo Lan Hong‑Jing Shang Fa‑Zhu Ding Lu Bai Jie Yang Wei Yang 《Nano-Micro Letters》 SCIE EI CAS CSCD 2022年第8期24-57,共34页
Effective thermal management is quite urgent for electronics owing to their ever-growing integration degree,operation frequency and power density,and the main strategy of thermal management is to remove excess energy ... Effective thermal management is quite urgent for electronics owing to their ever-growing integration degree,operation frequency and power density,and the main strategy of thermal management is to remove excess energy from electronics to outside by thermal conductive materials.Compared to the conventional thermal management materials,flexible thermally conductive films with high in-plane thermal conductivity,as emerging candidates,have aroused greater interest in the last decade,which show great potential in thermal management applications of next-generation devices.However,a comprehensive review of flexible thermally conductive films is rarely reported.Thus,we review recent advances of both intrinsic polymer films and polymer-based composite films with ultrahigh in-plane thermal conductivity,with deep understandings of heat transfer mechanism,processing methods to enhance thermal conductivity,optimization strategies to reduce interface thermal resistance and their potential applications.Lastly,challenges and opportunities for the future development of flexible thermally conductive films are also discussed. 展开更多
关键词 Thermal conductivity Flexible thermally conductive films Heat transfer mechanism Interface thermal resistance Thermal management applications
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Energy transfer process of Nd^(3+)/Ho3+co-doped fluoride halide glasses with anion substituted multi-wavelength tunable mid-infrared luminescence 被引量:1
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作者 Hao Yin Xiaosong Zhang +5 位作者 Lan Li Jiajia Zhang Zhaowei Zhang Xin Liu Xiaokai Gong Rukun Ding 《Journal of Rare Earths》 SCIE EI CAS CSCD 2021年第11期1344-1352,I0002,共10页
Ho^(3+)doped ZBLAN glass with 2.0 and 2.9μm emission was prepared.In order to further improve the luminescence of Ho^(3+),halogen ions(Cl,Br,1)were introduced to reduce the maximum phonon energy and phonon state dens... Ho^(3+)doped ZBLAN glass with 2.0 and 2.9μm emission was prepared.In order to further improve the luminescence of Ho^(3+),halogen ions(Cl,Br,1)were introduced to reduce the maximum phonon energy and phonon state density of the sample.At the same time,Nd^(3+)was introduced to transfer the energy to Ho^(3+)pumped with a 793 nm laser(Nd^(3+):4 F5/2,4 F3/2→Ho^(3+):5 I6).The effect of different halogen ion on the luminescent properties of the fluoride halide glass was compared.The results show that the luminescent intensity of infrared increases with the introduction of different halogen ions.By comparison,it is found that the sample with I-has the strongest luminescence of 1064 nm,2.0μm and 2.9μm.This is consistent with the calculated J-O intensity parameters.In addition,the 2.0 and 2.9μm emission of Ho^(3+)pumped with a 450 nm laser will not disappear.A mid-infrared sample with multi-wavelength excitation and multi-wavelength emission can be obtained.Nd^(3+)/Ho^(3+)co-doped fluoride halide glasses with 1064 nm,2.0μm and 2.9μm luminescence were prepared by melt quenching method.The luminescent mechanism and the energy transfer process between the two ions of Nd^(3+)/Ho^(3+)co-doped fluoride halide glass were studied.The J-O parameters,luminescence lifetime and absorption emission cross-sectional area of Ho^(3+)and Nd^(3+)were calculated,respectively.It is found that the value ofΩ2 in the glass matrix increases with the introduction of different halogen ions,whileΩ4 andΩ6 do not change obviously in different glass compositions.This is because the environment of the crystal field around the rare earth ions changes.The crystal phase and phonon energy of the sample were analyzed by X-ray diffraction pattern and a Fourier transform infrared spectrometer,respectively.Based on the above spectra and data(phonon energy is 634.71 cm-1),it can be predicted that Nd^(3+)/Ho^(3+)co-doped fluoride halide glass is a potential mid-infrared luminescent material. 展开更多
关键词 Halogen ion substitution Rare earth ion Multi-wavelength tunable Energy transfer mechanism Mid-infrared emission
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Research on Coupling Transfer Characteristics of Vibration Energy of Free Piston Linear Generator 被引量:1
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作者 Jingyi Tian Huihua Feng +1 位作者 Yifan Chen Shuochun Wang 《Journal of Beijing Institute of Technology》 EI CAS 2020年第4期556-567,共12页
In order to clarify the mechanism and main influencing factors of the vibration energy coupling transmission with a dual-piston structure,a thermodynamic and dynamic coupling model of the free piston linear generator(... In order to clarify the mechanism and main influencing factors of the vibration energy coupling transmission with a dual-piston structure,a thermodynamic and dynamic coupling model of the free piston linear generator(FPLG)was established.The system energy conversion,vibration energy coupling transmission,and influencing factors were studied in detail.The coupling transmission paths and the secondary influence mechanism from in-cylinder combustion on vibration energy transmission were obtained.In addition,the influence of the movement characteristics of the dual-piston on the vibration energy transmission was studied,and the typical parameter variation law was obtained,which provides theoretical guidance for the subsequent vibration reduction design of the FPLG. 展开更多
关键词 free piston linear generator(FPLG) coupled motion of dual-piston vibration energy transfer mechanism analysis of influencing factors
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MECHANISM FOR THE INITIATION OF ACRYLONITRILE POLYMERIZATION BY POLYPROPYLENE-BASED POLYAMIDOXIME-THIOUREA COMBINATION
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作者 吴锦远 张广照 杨超雄 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 1992年第1期61-69,共9页
Polymerization of acrylonitrile (AN) in aqueous nitric acid initiated by polypropylene-based polyamidoxime (PPAO)-thiourea (TU) combination has been investigated. The overall rate of polymerization (R_p) under the con... Polymerization of acrylonitrile (AN) in aqueous nitric acid initiated by polypropylene-based polyamidoxime (PPAO)-thiourea (TU) combination has been investigated. The overall rate of polymerization (R_p) under the conditions of [TU]/[PPAO]<0.5 molar ratio isThe molecular weights of the polymers were found to be inversely proportional to 3/2-power of nitric acid concentration and 1-power of thiourea concentration. In addition, it is independent with the concentrations of monomer and PPAO, and decreases with increasing temperature.On the basis of these experimental results, a coordination-proton transfer mechanism for the initiation was proposed and discussed. 展开更多
关键词 ACRYLONITRILE Polymerization kinetics Polyamidoxime-thiourea combination Coordination-proton transfer mechanism
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