Flow boiling in open microchannels offers highly efficient heat transfer performance and has attracted increasing attention in the fields of heat transfer and thermalmanagement of electronic devices in recent years.Ho...Flow boiling in open microchannels offers highly efficient heat transfer performance and has attracted increasing attention in the fields of heat transfer and thermalmanagement of electronic devices in recent years.However,the continuous rise in power density of electronic components imposesmore stringent requirements on the heat transfer capability of microchannel flow boiling.HFE-7100,a dielectric coolant with favorable thermophysical properties,has become a focal point of research for enhancing flow boiling performance in open microchannels.The flow boiling heat transfer performance ofHFE-7100 was investigated in this study by fabricating micro-nano composite structures on the bottom surface of open microchannels using laser ablation technology.Based on visualization results,a comparative analysis was conducted on the bubble dynamics and flow pattern characteristics of HFE-7100 flow boiling in micronano structured open microchannels(MNSOMC)and smooth-surface open microchannels(SSOMC),to elucidate the enhancement mechanism of micro-nano structures on flow boiling heat transfer in open microchannels.The results indicate that the surface structures and strong wettability of MNSOMC accelerated bubble nucleation and departure.Moreover,bubbles in the channel tended to coalesce along the flow direction,forming elongated slug bubbles with high aspect ratios,which enabled efficient thin film evaporation in conjunction with intense nucleate boiling,thereby significantly enhancing flow boiling heat transfer.Under the experimental conditions of this study,the maximum enhancements in the heat transfer coefficient(HTC)and critical heat flux(CHF)of HFE-7100 inMNSOMC were 33.4%and 133.1%,respectively,with the CHF reaching up to 1542.3 kW⋅m^(−2).Furthermore,due to the superior wettability and capillary wicking capability of the micro-nano composite structures,the significant enhancement in flow boiling heat transfer was achieved without incurring a noticeable pressure drop penalty.展开更多
In this paper, a novel method of a subwavelength binary simple periodic rectangular structure is presented to realize even beam splitting by combining the rigorous couple-wave analysis with the genetic algorithm. Seve...In this paper, a novel method of a subwavelength binary simple periodic rectangular structure is presented to realize even beam splitting by combining the rigorous couple-wave analysis with the genetic algorithm. Several even splitters in the terahertz region were designed and one of the silicon-based beam splitters designed to separate one incident beam into four emergent beams has total efficiency up to 92.23 %. Zero-order diffraction efficiency was reduced to less than 0.192 % and the error of uniformity decreased to 6.51 9 10-6. These results break the limitation of even beam splitting based on the traditional scalar theory. In addition, the effects of the incident angle, wavelength, as well as the polarizing angle on the diffraction efficiency and uniformity were also investigated.展开更多
Research efforts on electromagnetic interference(EMI)shielding materials have begun to converge on green and sustainable biomass materials.These materials offer numerous advantages such as being lightweight,porous,and...Research efforts on electromagnetic interference(EMI)shielding materials have begun to converge on green and sustainable biomass materials.These materials offer numerous advantages such as being lightweight,porous,and hierarchical.Due to their porous nature,interfacial compatibility,and electrical conductivity,biomass materials hold significant potential as EMI shielding materials.Despite concerted efforts on the EMI shielding of biomass materials have been reported,this research area is still relatively new compared to traditional EMI shielding materials.In particular,a more comprehensive study and summary of the factors influencing biomass EMI shielding materials including the pore structure adjustment,preparation process,and micro-control would be valuable.The preparation methods and characteristics of wood,bamboo,cellulose and lignin in EMI shielding field are critically discussed in this paper,and similar biomass EMI materials are summarized and analyzed.The composite methods and fillers of various biomass materials were reviewed.this paper also highlights the mechanism of EMI shielding as well as existing prospects and challenges for development trends in this field.展开更多
It is an important way to improve the efficiency of solar cells by using the special microstructures of surface.In this work,a pyramid-silicon nanowires (pyramidSiNWs) binary structure was prepared on the silicon surf...It is an important way to improve the efficiency of solar cells by using the special microstructures of surface.In this work,a pyramid-silicon nanowires (pyramidSiNWs) binary structure was prepared on the silicon surfaces with the metal-assisted chemical etching (MACE) method.Scanning electron microscope (SEM) was used to observe the micromorphology of the pyramid-SiNWs binary structure.The formation mechanism of the binary structure was discussed.The role of Ag nanoparticles in MACE is considered to be the template and the catalyzer.The optical reflectivity of the silicon surfaces was studied with ultraviolet-visible (UV-Vis) spectrophotometer.Compared with the fiat silicon surface and the simple pyramidal structure,the silicon surfaces with the pyramid-SiNWs binary structure achieve a much lower reflectance in a wide range of wavelength.The effect of etching time as a parameter on the reflectivity was also discussed.展开更多
The biological performance of Ti-6Al-4V implant is primarily determined by their surface properties.However,traditional surface modification methods,such as acid etching,hardly make improvement in their osseointegrati...The biological performance of Ti-6Al-4V implant is primarily determined by their surface properties.However,traditional surface modification methods,such as acid etching,hardly make improvement in their osseointegration ability and antibacterial capacity.In this study,we prepared a multi-scale composite structure coated with zinc oxide(ZnO)on Ti-6Al-4V implant by an innovative technology of two-step laser processing combined with solution-assistant.Compared with the acid etching method,the physicochemical properties of surface significantly improved.The in vitro results showed that the particular dimension of micro-nano structure and the multifaceted nature of ZnO synergistically affected MC3T3-E1 osteogenesis and bacterial activities:(1)The surface morphology showed a‘contact guidance'effect on cell arrangement,which was conducive to the adhesion of filopodia and cell spreading,and the osteogenesis level of MC3T3-E1 was enhanced due to the release of zinc ions(Zn^(2+));(2)the characterization of bacterial response revealed that periodic nanostructures and Zn^(2+)released could cause damage to the cell wall of E.coli and reduce the adhesion and aggregation of S.aureus.In conclusion,the modified surface showed a synergistic effect of physical topography and chemical composition,making this a promising method and providing new insight into bone defect repairment.展开更多
Solar interfacial evaporation has been considered as a promising method to alleviate fresh water re-sources shortage.The shortage of freshwater resources requires advanced materials that can accelerate the evaporation...Solar interfacial evaporation has been considered as a promising method to alleviate fresh water re-sources shortage.The shortage of freshwater resources requires advanced materials that can accelerate the evaporation of water by the sun.However,the simple structure of photothermal materials are vitally restricted by finite light absorption.Herein,this work presents a strategy for the synthesis of a spinel-type micro-nano hierarchical tower structure solar absorbent(Mn_(0.6)Ni_(1.4)Co_(2)O_(y))with the low forbidden band(=1.56 eV)and high absorption(97.88%).The products show great potential in solar-thermal energy conversion by creating a trapping effect.The prepared solar absorbent and epoxy resin are evenly mixed and then fully immersed in polyurethane(PU)sponge for water evaporation.The hydrophilic and porous Mn_(0.6)Ni_(1.4)Co_(2)O_(y)@PU sponge can quickly deliver water upwards,suppress the heat loss,and concentrate the absorbed heat on the evaporation of water.The products exhibited an excellent evaporation rate of 2.261 kg m^(-2) h^(-1) and an impressive evaporation efficiency of 156%under a single sun exposure.Besides,the samples also can maintain the stability and recycling performance for a long time.These findings show that Mn_(0.6)Ni_(1.4)Co_(2)O_(y) have great application prospects in the solar interfacial evaporation.展开更多
The exploration of low-strain and high-performance electrode is a crucial issue for aqueous potassiumion battery(AKIB).Herein,a novel potassium mediated iron/manganese binary hexacyanoferrate nanocuboid,i.e.,K_(x)Fe_(...The exploration of low-strain and high-performance electrode is a crucial issue for aqueous potassiumion battery(AKIB).Herein,a novel potassium mediated iron/manganese binary hexacyanoferrate nanocuboid,i.e.,K_(x)Fe_(y)Mn_(1-y)[Fe(CN)_(6)]·nH_(2)O(KFeMnHCF)nanocuboid,with the concentration-gradient(CG)structure is designed as a high-performance cathode for AKIB.Internal the CG-KFeMnHCF nanocuboids,the manganese content gradually decreases from the interior to the surface and the iron content changes reverse,resulting in the concentration-gradient structure.Both experimental and finite element simulation(FEA)results demonstrate the lower internal stress and better mechanical characteristics of CG structured nanocuboid than the homogenous structured one upon ion intercalation/deintercalation processes.Meanwhile,the electrochemical testing and theoretical calculation(DFT)results disclose the substitution of Fe to Mn in the KMnHCF crystal results in the enhanced electronic conductivity,potassium migration and electrochemical kinetics.Taken both advantages from the well-designed architecture and optimized crystal structure,the CG-KFeMnHCF achieves the superior rate capability and ultrahigh stability in aqueous potassium ion system.In particular,the CG-KFe_(0.31)Mn_(0.69)HCF achieves the best comprehensive properties among all the samples.The full AKIBs based on CG-KFe_(0.31)Mn_(0.69)HCF cathode achieves the high energy density(83 Wh kg^(-1)),superior power density,high capacity retention(83%)over high-rate long-term cycles,good adaptation to a wide temperature range(-20 to 40℃)and high reliability even under outside deformations.Therefore,this work not only provides a new clue to design the highperformance cathode,but also promotes the applications of AKIBs for diverse electronics and wide working environments.展开更多
The wettability of materials used in the production of devices employed in various technological domains have attracted significant attentions.Therefore,it is important to design the surfaces of these materials such t...The wettability of materials used in the production of devices employed in various technological domains have attracted significant attentions.Therefore,it is important to design the surfaces of these materials such that they can provide the required surface free energy and simplify the interfacial structure.Herein,various Cu films with a highly controllable surface wettability and a wide range of contact angles ranging from 6°to 152°were fabricated,and the corresponding mechanism was discussed.A wide range of wettability was realized by controlling the surface structure of the Cu film.The nanogap structure of the vertical nanowire-array film led to a high surface free energy.Similarly,the oblique nanowirearray film increased the surface free energy;however,the surface free energy was dependent on the size of the nanowires rather than on the nanogaps owing to the crystallinity of the film.Additionally,cluster-nanowire-array films were designed to realize a wettability transition from hydrophilicity to hydrophobicity with a constant surface free energy.The Cu foam possessed a superhydrophilic surface owing to its high porosity,whereas the cluster-nanoparticle structure possessed a superhydrophobic surface.In addition,we noted that the structure-induced wettability played an important role in tuning the semiconductor and metal interfacial stress and simplifying the interfacial structure.Furthermore,the outstanding electrical conductivity of the Cu films indicates its promising potential as an electrode.The structure-induced wettability proposed in this study can be applied for a wide range of materials,particularly for films used for advanced applications.展开更多
The oxygen vacancies and micro-nano structure can optimize the electron/Li+migration kinetics in anode materials for lithium batteries(LIBs).Here,porous micro-nano structured VNb_(9)O_(25)composites with rich oxygen v...The oxygen vacancies and micro-nano structure can optimize the electron/Li+migration kinetics in anode materials for lithium batteries(LIBs).Here,porous micro-nano structured VNb_(9)O_(25)composites with rich oxygen vacancies were reasonably prepared via a facile solvothermal method combined with annealing treatment at 800℃for 30 h(VNb_(9)O_(25)-30 h).This micro-nano structure can enhance the contact of active material/electrolyte,and shorten the Li+diffusion distance.The introduction of oxygen vacancies can further boosts the intrinsic conductivity of VNb_(9)O_(25)-30 h for achieving excellent LIB performance.The as-prepared VNb_(9)O_(25)-30 h anode showed advanced rate capability with reversible capacity of 122.2 m A h g^(-1)at 4 A g^(-1),and delivered excellent capacity retention of~100%after 2000 cycles.Meanwhile,VNb_(9)O_(25)-30 h provides unexpected long-cycle life(i.e.,reversible capacity of 165.7 m A h g^(-1)at 1 A g^(-1)with a high capacity retention of 85.6%even after 8000 cycles).Additionally,coupled with the Li Fe PO4 cathode,the Li Fe PO4//VNb_(9)O_(25)-30 h full cell delivers superior LIB properties with high reversible capacities of 91.6 m A h g^(-1)at 5 C for 1000 cycles.Thus,such reasonable construction method can assist in other high-performance niobium-based oxides in LIBs.展开更多
Wettability and the light-trapping effect of FeSe2 particles with a micro-nano hierarchical structure have been inves- tigated. Particles are synthesized by an improved solvothermal method, wherein hexadecyl trimetbyl...Wettability and the light-trapping effect of FeSe2 particles with a micro-nano hierarchical structure have been inves- tigated. Particles are synthesized by an improved solvothermal method, wherein hexadecyl trimetbyl ammonium bromide （CTAB） is employed as a surfactant. After modifying the particles with heptadecafluorodecyltrimethoxy-silane （HTMS）, we find that the water contact angle （WCA） of the FeSe2 particles increases by 6.1~ and the water sliding angle （WSA） decreases by 2.5~ respectively, and the diffuse reflectivity decreases 29.4% compared with similar FeSe2 particles synthe- sized by the conventional method. The growth process of the particles is analyzed and a growth scenario is given. Upon altering the PH values of the water, we observe that the superhydrophobic property is maintained quite consistently across a wide PH range of 1-14. Moreover, the modified particles were also found to be superoleophobic. To the best of our knowledge, there is no systematic research on the wettability of FeSe2 particles, so our research provides a reference for other researchers.展开更多
The simulation mechanism of surface plasmon polaritons(SPPs)and localized surface plasmon(LSP)in different structures was studied,including the Au reflection grating(Au grating),Au substrate with dielectric ribbons gr...The simulation mechanism of surface plasmon polaritons(SPPs)and localized surface plasmon(LSP)in different structures was studied,including the Au reflection grating(Au grating),Au substrate with dielectric ribbons grating(Au substrate grating),and pure electric conductor(PEC)substrate with Au ribbons grating(Au ribbons grating).And the characteristics of the Smith-Purcell radiation in these structures were presented.Simulation results show that SPPs are excited on the bottom surface of Au substrate grating grooves and LSP is stimulated on the upper surface both of Au ribbons grating grooves and Au grating grooves.Owing to the irreconcilable contradiction between optimizing the grating diffraction radiation efficiency and optimizing the SPPs excitation efficiency in the Au substrate grating,only 40-times enhancement of the radiation intensity was obtained by excited SPPs.However,the LSP enhanced structure overcomes the above problem and gains much better radiation enhancement ability,with about 200-times enhancement obtained in the Au ribbons grating and more than 500-times enhancement obtained in the Au grating.The results presented here provide a way of developing miniature,integratable,tunable,high-power-density radiation sources from visible light to ultraviolet rays at room temperature.展开更多
Focused exploration of earth-abundant and cost-efficient non-noble metal electrocatalysts with superior hydrogen evolution reaction(HER)performance is very important for large-scale and efficient electrolysis of water...Focused exploration of earth-abundant and cost-efficient non-noble metal electrocatalysts with superior hydrogen evolution reaction(HER)performance is very important for large-scale and efficient electrolysis of water.Herein,a sandwich composite structure(designed as MS-Mo2C@NCNS)ofβ-Mo2C hollow nanotubes(HNT)and N-doped carbon nanosheets(NCNS)is designed and prepared using a binary NaCl–KCl molten salt(MS)strategy for HER.The temperature-dominant Kirkendall formation mechanism is tentatively proposed for such a three-dimensional hierarchical framework.Due to its attractive structure and componential synergism,MS-Mo2C@NCNS exposes more effective active sites,confers robust structural stability,and shows significant electrocatalytic activity/stability in HER,with a current density of 10 mA cm-2 and an overpotential of only 98 mV in 1 M KOH.Density functional theory calculations point to the synergistic effect of Mo2C HNT and NCNS,leading to enhanced electronic transport and suitable adsorption free energies of H*(ΔGH*)on the surface of electroactive Mo2C.More significantly,the MS-assisted synthetic methodology here provides an enormous perspective for the commercial development of highly active non-noble metal electrocatalysts toward efficient hydrogen evolution.展开更多
Micro-nano structured Li Fe（1-x）MnxPO4/C（0≤x≤0.05）cathodes were prepared by spray drying,followed by calcination at 700°C.The spherical Li Fe（1-x）MnxPO4/C（0≤x≤0.05）particles with the size of 0.5 to5.0...Micro-nano structured Li Fe（1-x）MnxPO4/C（0≤x≤0.05）cathodes were prepared by spray drying,followed by calcination at 700°C.The spherical Li Fe（1-x）MnxPO4/C（0≤x≤0.05）particles with the size of 0.5 to5.0μm are composed of lots of nanoparticles of 20 to 30 nm,and have the well-developed interconnected pore structure.In contrast,when Mn doping content is 3 mol%（x=0.03）,the Li Fe（0.97）Mn（0.03）PO4/C demonstrates maximum specific surface area of 31.30 m^2/g,more uniform pore size and relatively better electrochemical performance.The initial discharge capacities are 161.59,157.04 and 153.13 m Ah/g at a discharge rate of 0.2,0.5 and 1 C,respectively.Meanwhile,the discharge capacity retentions are～100%after 120 cycles.The improved electrochemical performance should be attributed to higher specific surface,smaller polarization voltage,and a high Li~＋diffusion rate due to the micro-nano porous structure and lattice expansion produced by Mn doping.展开更多
One-dimensional semiconductor materials possess excellent photoelectric properties and potential for the construction of integrated nanodevices. Among them, Sn-doped CdS has different micro-nano structures, including ...One-dimensional semiconductor materials possess excellent photoelectric properties and potential for the construction of integrated nanodevices. Among them, Sn-doped CdS has different micro-nano structures, including nanoribbons,nanowires, comb-like structures, and superlattices, with rich optical microcavity modes, excellent optical properties, and a wide range of application fields. This article reviews the research progress of various micrometer structures of Sn-doped CdS, systematically elaborates the effects of different growth conditions on the preparation of Sn-doped CdS micro-nano structures, as well as the spectral characteristics of these structures and their potential applications in certain fields. With the continuous progress of nanotechnology, it is expected that Sn-doped CdS micro-nano structures will achieve more breakthroughs in the field of optoelectronics and form cross-integration with other fields, jointly promoting scientific, technological, and social development.展开更多
A binary available bit rate （ABR） scheme based on discrete-time variable structure control （DVSC） theory is proposed to solve the problem of asynchronous transfer mode （ATM） networks congestion in this paper. A ...A binary available bit rate （ABR） scheme based on discrete-time variable structure control （DVSC） theory is proposed to solve the problem of asynchronous transfer mode （ATM） networks congestion in this paper. A discrete-time system model with uncertainty is introduced to depict the time-varying ATM networks. Based on the system model, an asymptotically stable sliding surface is designed by linear matrix inequality （LMI）. In addition, a novel discrete-time reaching law that can obviously reduce chatter is also put forward. The proposed discrete-time variable structure controller can effectively constrain the oscillation of allowed cell rate （ACR） and the queue length in a router. Moreover, the controller is self-adaptive against the uncertainty in the system. Simulations are done in different scenarios. The results demonstrate that the controller has better stability and robustness than the traditional binary flow controller, so it is good for adequately exerting the simplicity of binary flow control mechanisms.展开更多
Although the Ostwald ripening approach is often utilized to manufacture single hollow metal oxide,constructing hollow binary oxide heterostructures as potent photoelectrochemical(PEC)catalysts is still obscure and cha...Although the Ostwald ripening approach is often utilized to manufacture single hollow metal oxide,constructing hollow binary oxide heterostructures as potent photoelectrochemical(PEC)catalysts is still obscure and challenging.Herein,we reveal a general strategy for fabricating hollow binary oxides heterostructures(Co_(3)O_(4)-δ-MnO_(2)and Co_(3)O_(4)–SnO_(2))utilizing Ostwald ripening.Hollow Co_(3)O_(4)-δ-MnO_(2)nano-network with the structure evolution process was systematically explored through experimental and theoretical tools,identifying the origin of hollow binary oxides due to the interfaces acting as landing sites for their growth.In addition,the structural evolution,from hollow Co_(3)O_(4)-δ-MnO_(2)to Co_(3)O_(4)-α-MnO_(2),can be observed when the time of secondary hydrothermal reaches 96 h due to the topotactic layer-to-tunnel transition process.Notably,optimized Co_(3)O_(4)-δ-MnO_(2)-48 exhibits a superior PEC degradation efficiency of 96.42%and excellent durability(20,000 min)under harsh acid conditions,attributed to the massive hollow structures'vast surface area for high intently active species.Furthermore,density functional theory simulations elucidated the Co_(3)O_(4)-δ-MnO_(2)’electron-deficient surface and high d-band center(Co_(3)O_(4)-δ-MnO_(2),-1.06;Co_(3)O_(4)-α-MnO_(2),-1.49),strengthening the interaction between the catalyst's surface and active species and prolonging the lifetime of active species ofO_(2)and 1 O_(2).This work not only demonstrates superior PEC degradation efficiency of hollow Co_(3)O_(4)-δ-MnO_(2)for practical use but also lays the cornerstone for constructing hollow binary oxides heterostructures through Ostwald ripening.展开更多
In this paper the electronic structure of A1B2-type USi2 has been explored using DFT, DFT＋U and hybrid functional （HSE） methods. It reveals that c/a has great effect on the electronic structure, particularly thefor...In this paper the electronic structure of A1B2-type USi2 has been explored using DFT, DFT＋U and hybrid functional （HSE） methods. It reveals that c/a has great effect on the electronic structure, particularly theforbitals, and there exists strong hybridization between the Si-p and U-d orbitals in A1B2-type USi2. These calculations uncover that there exists similarities on the crystal structure and the electronic structure between AIB2-type USi2 and UaSis. Present calculations provide a further insight on the U3Si5, a heavy-fermion system.展开更多
This paper takes micro-nano motors and metamaterials as examples to introduce the basic concept and development of functional micro nano structures, and analyzes the application potential of the micro-nano structure d...This paper takes micro-nano motors and metamaterials as examples to introduce the basic concept and development of functional micro nano structures, and analyzes the application potential of the micro-nano structure design and manufacturing technology in the petroleum industry. The functional micro-nano structure is the structure and device with special functions prepared to achieve a specific goal. New functional micro-nano structures are classified into mobile type(e.g. micro-nano motors) and fixed type(e.g. metamaterials), and 3 D printing technology is a developed method of manufacturing. Combining the demand for exploration and development in oil and gas fields and the research status of intelligent micro-nano structures, we believe that there are 3 potential application directions:(1) The intelligent micro-nano structures represented by metamaterials and smart coatings can be applied to the oil recovery engineering technology and equipment to improve the stability and reliability of petroleum equipment.(2) The smart micro-nano robots represented by micro-motors and smart microspheres can be applied to the development of new materials for enhanced oil recovery, effectively improving the development efficiency of heavy oil, shale oil and other resources.(3) The intelligent structure manufacturing technology represented by 3 D printing technology can be applied to the field of microfluidics in reservoir fluids to guide the selection of mine flooding agents and improve the efficiency of mining.展开更多
The designing,encodings and an instance of simulation of a binary tree for DNA computer were proposed,which utilizes the method of biology to complete inserting and deleting of the binary tree. Firstly,DNA encodings f...The designing,encodings and an instance of simulation of a binary tree for DNA computer were proposed,which utilizes the method of biology to complete inserting and deleting of the binary tree. Firstly,DNA encodings for storage and all elements of the binary tree were completely given out. Then, the implementations of all bio-operations in DNA computer were described. Finally, to prove the feasibility of this method, an actual binary tree with detailed nucleotide encodings was introduced. The process of an algorithm implemented on this binary tree was demonstrated. Based on this method, more other data structures in DNA computer can be developed.展开更多
A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in ternary and binary strong electrolyte aqueous solution was developed based on the ion and molecule coexi...A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in ternary and binary strong electrolyte aqueous solution was developed based on the ion and molecule coexistence theory and verified in four kinds of binary aqueous solutions and two kinds of ternary aqueous solutions. The calculated mass action concentrations of structural units or ion couples in four binary aqueous solutions and two ternary solutions at 298.15 K have good agreement with the reported activity data from literatures after shifting the standard state and concentration unit. Therefore, the calculated mass action concentrations of structural units or ion couples from the developed universal thermodynamic model for ternary and binary aqueous solutions can be applied to predict reaction ability of components in ternary and binary strong electrolyte aqueous solutions. It is also proved that the assumptions applied in the developed thermodynamic model are correct and reasonable, i.e., strong electrolyte aqueous solution is composed of cations and anions as simple ions, H2O as simple molecule and other hydrous salt compounds as complex molecules. The calculated mass action concentrations of structural units or ion couples in ternary and binary strong electrolyte aqueous solutions strictly follow the mass action law.展开更多
基金funded by the National Natural Science Foundation of China(Grant No.52276047)the Open Fund of NationalKey Laboratory of SpacecraftThermal Control(Grant No.NKLST-JJ-202401011)the Beijing Municipal Science&Technology Commission(Grant No.Z231100006123010).
文摘Flow boiling in open microchannels offers highly efficient heat transfer performance and has attracted increasing attention in the fields of heat transfer and thermalmanagement of electronic devices in recent years.However,the continuous rise in power density of electronic components imposesmore stringent requirements on the heat transfer capability of microchannel flow boiling.HFE-7100,a dielectric coolant with favorable thermophysical properties,has become a focal point of research for enhancing flow boiling performance in open microchannels.The flow boiling heat transfer performance ofHFE-7100 was investigated in this study by fabricating micro-nano composite structures on the bottom surface of open microchannels using laser ablation technology.Based on visualization results,a comparative analysis was conducted on the bubble dynamics and flow pattern characteristics of HFE-7100 flow boiling in micronano structured open microchannels(MNSOMC)and smooth-surface open microchannels(SSOMC),to elucidate the enhancement mechanism of micro-nano structures on flow boiling heat transfer in open microchannels.The results indicate that the surface structures and strong wettability of MNSOMC accelerated bubble nucleation and departure.Moreover,bubbles in the channel tended to coalesce along the flow direction,forming elongated slug bubbles with high aspect ratios,which enabled efficient thin film evaporation in conjunction with intense nucleate boiling,thereby significantly enhancing flow boiling heat transfer.Under the experimental conditions of this study,the maximum enhancements in the heat transfer coefficient(HTC)and critical heat flux(CHF)of HFE-7100 inMNSOMC were 33.4%and 133.1%,respectively,with the CHF reaching up to 1542.3 kW⋅m^(−2).Furthermore,due to the superior wettability and capillary wicking capability of the micro-nano composite structures,the significant enhancement in flow boiling heat transfer was achieved without incurring a noticeable pressure drop penalty.
基金supported by grants from the Natural Science Foundation of China(Nos.61275167,60878036and 60178023)the Basic Research Project of Shenzhen(Nos.JCYJ20130329103020637,JCYJ20120613112628842,JCYJ20140418095735591 and JC201005280533A)
文摘In this paper, a novel method of a subwavelength binary simple periodic rectangular structure is presented to realize even beam splitting by combining the rigorous couple-wave analysis with the genetic algorithm. Several even splitters in the terahertz region were designed and one of the silicon-based beam splitters designed to separate one incident beam into four emergent beams has total efficiency up to 92.23 %. Zero-order diffraction efficiency was reduced to less than 0.192 % and the error of uniformity decreased to 6.51 9 10-6. These results break the limitation of even beam splitting based on the traditional scalar theory. In addition, the effects of the incident angle, wavelength, as well as the polarizing angle on the diffraction efficiency and uniformity were also investigated.
基金National Natural Science Foundation of China(32201491)Young Elite Scientists Sponsorship Program by CAST(2023QNRC001)The authors extend their appreciation to the Deanship of Scientific Research at Northern Border University,Arar,KSA for funding this research work through the project number“NBU-FPEJ-2024-1101-02”.
文摘Research efforts on electromagnetic interference(EMI)shielding materials have begun to converge on green and sustainable biomass materials.These materials offer numerous advantages such as being lightweight,porous,and hierarchical.Due to their porous nature,interfacial compatibility,and electrical conductivity,biomass materials hold significant potential as EMI shielding materials.Despite concerted efforts on the EMI shielding of biomass materials have been reported,this research area is still relatively new compared to traditional EMI shielding materials.In particular,a more comprehensive study and summary of the factors influencing biomass EMI shielding materials including the pore structure adjustment,preparation process,and micro-control would be valuable.The preparation methods and characteristics of wood,bamboo,cellulose and lignin in EMI shielding field are critically discussed in this paper,and similar biomass EMI materials are summarized and analyzed.The composite methods and fillers of various biomass materials were reviewed.this paper also highlights the mechanism of EMI shielding as well as existing prospects and challenges for development trends in this field.
基金financially supported by the National Natural Science Foundation of China (Nos. 51032002 and 11274028)
文摘It is an important way to improve the efficiency of solar cells by using the special microstructures of surface.In this work,a pyramid-silicon nanowires (pyramidSiNWs) binary structure was prepared on the silicon surfaces with the metal-assisted chemical etching (MACE) method.Scanning electron microscope (SEM) was used to observe the micromorphology of the pyramid-SiNWs binary structure.The formation mechanism of the binary structure was discussed.The role of Ag nanoparticles in MACE is considered to be the template and the catalyzer.The optical reflectivity of the silicon surfaces was studied with ultraviolet-visible (UV-Vis) spectrophotometer.Compared with the fiat silicon surface and the simple pyramidal structure,the silicon surfaces with the pyramid-SiNWs binary structure achieve a much lower reflectance in a wide range of wavelength.The effect of etching time as a parameter on the reflectivity was also discussed.
基金supported by the National Natural Science Foundation of China(51975336)Key Research and Development Program of Shandong Province(2020JMRH0202)+1 种基金the National Natural Science Foundation of China(52172282)China Postdoctoral Science Foundation(2021M690106)。
文摘The biological performance of Ti-6Al-4V implant is primarily determined by their surface properties.However,traditional surface modification methods,such as acid etching,hardly make improvement in their osseointegration ability and antibacterial capacity.In this study,we prepared a multi-scale composite structure coated with zinc oxide(ZnO)on Ti-6Al-4V implant by an innovative technology of two-step laser processing combined with solution-assistant.Compared with the acid etching method,the physicochemical properties of surface significantly improved.The in vitro results showed that the particular dimension of micro-nano structure and the multifaceted nature of ZnO synergistically affected MC3T3-E1 osteogenesis and bacterial activities:(1)The surface morphology showed a‘contact guidance'effect on cell arrangement,which was conducive to the adhesion of filopodia and cell spreading,and the osteogenesis level of MC3T3-E1 was enhanced due to the release of zinc ions(Zn^(2+));(2)the characterization of bacterial response revealed that periodic nanostructures and Zn^(2+)released could cause damage to the cell wall of E.coli and reduce the adhesion and aggregation of S.aureus.In conclusion,the modified surface showed a synergistic effect of physical topography and chemical composition,making this a promising method and providing new insight into bone defect repairment.
基金financially supported by the National Science Foundation of China(Nos.51971111 and52273247)the Innovation Project of Nanjing University of Aeronautics and Astronautics(No.xcxjh20210604).
文摘Solar interfacial evaporation has been considered as a promising method to alleviate fresh water re-sources shortage.The shortage of freshwater resources requires advanced materials that can accelerate the evaporation of water by the sun.However,the simple structure of photothermal materials are vitally restricted by finite light absorption.Herein,this work presents a strategy for the synthesis of a spinel-type micro-nano hierarchical tower structure solar absorbent(Mn_(0.6)Ni_(1.4)Co_(2)O_(y))with the low forbidden band(=1.56 eV)and high absorption(97.88%).The products show great potential in solar-thermal energy conversion by creating a trapping effect.The prepared solar absorbent and epoxy resin are evenly mixed and then fully immersed in polyurethane(PU)sponge for water evaporation.The hydrophilic and porous Mn_(0.6)Ni_(1.4)Co_(2)O_(y)@PU sponge can quickly deliver water upwards,suppress the heat loss,and concentrate the absorbed heat on the evaporation of water.The products exhibited an excellent evaporation rate of 2.261 kg m^(-2) h^(-1) and an impressive evaporation efficiency of 156%under a single sun exposure.Besides,the samples also can maintain the stability and recycling performance for a long time.These findings show that Mn_(0.6)Ni_(1.4)Co_(2)O_(y) have great application prospects in the solar interfacial evaporation.
基金supported by the Innovation Foundation of Graduate Student of Harbin Normal University(Grant No.HSDSSCX2020-18)the Natural Science Foundation of Heilongjiang Province,China(Grant No.TD2020B001)the Opening Project of State Key Laboratory of Advanced Chemical Power Sources(Grant No.SKL-ACPS-C-25)。
文摘The exploration of low-strain and high-performance electrode is a crucial issue for aqueous potassiumion battery(AKIB).Herein,a novel potassium mediated iron/manganese binary hexacyanoferrate nanocuboid,i.e.,K_(x)Fe_(y)Mn_(1-y)[Fe(CN)_(6)]·nH_(2)O(KFeMnHCF)nanocuboid,with the concentration-gradient(CG)structure is designed as a high-performance cathode for AKIB.Internal the CG-KFeMnHCF nanocuboids,the manganese content gradually decreases from the interior to the surface and the iron content changes reverse,resulting in the concentration-gradient structure.Both experimental and finite element simulation(FEA)results demonstrate the lower internal stress and better mechanical characteristics of CG structured nanocuboid than the homogenous structured one upon ion intercalation/deintercalation processes.Meanwhile,the electrochemical testing and theoretical calculation(DFT)results disclose the substitution of Fe to Mn in the KMnHCF crystal results in the enhanced electronic conductivity,potassium migration and electrochemical kinetics.Taken both advantages from the well-designed architecture and optimized crystal structure,the CG-KFeMnHCF achieves the superior rate capability and ultrahigh stability in aqueous potassium ion system.In particular,the CG-KFe_(0.31)Mn_(0.69)HCF achieves the best comprehensive properties among all the samples.The full AKIBs based on CG-KFe_(0.31)Mn_(0.69)HCF cathode achieves the high energy density(83 Wh kg^(-1)),superior power density,high capacity retention(83%)over high-rate long-term cycles,good adaptation to a wide temperature range(-20 to 40℃)and high reliability even under outside deformations.Therefore,this work not only provides a new clue to design the highperformance cathode,but also promotes the applications of AKIBs for diverse electronics and wide working environments.
基金financially supported by the National Natural Science Foundation of China(No.61704006)Beijing Nova Programme Interdisciplinary Cooperation Project(No.Z191100001119013)+2 种基金the Scientific Research Project of Beijing Educational Committee(No.KM202111232015)the Supplementary and Supportive Project for Teachers at Beijing Information Science and Technology University(2019-2021)(No.5029011103)the Key Research and Cultivation Project at Beijing Information Science and Technology University。
文摘The wettability of materials used in the production of devices employed in various technological domains have attracted significant attentions.Therefore,it is important to design the surfaces of these materials such that they can provide the required surface free energy and simplify the interfacial structure.Herein,various Cu films with a highly controllable surface wettability and a wide range of contact angles ranging from 6°to 152°were fabricated,and the corresponding mechanism was discussed.A wide range of wettability was realized by controlling the surface structure of the Cu film.The nanogap structure of the vertical nanowire-array film led to a high surface free energy.Similarly,the oblique nanowirearray film increased the surface free energy;however,the surface free energy was dependent on the size of the nanowires rather than on the nanogaps owing to the crystallinity of the film.Additionally,cluster-nanowire-array films were designed to realize a wettability transition from hydrophilicity to hydrophobicity with a constant surface free energy.The Cu foam possessed a superhydrophilic surface owing to its high porosity,whereas the cluster-nanoparticle structure possessed a superhydrophobic surface.In addition,we noted that the structure-induced wettability played an important role in tuning the semiconductor and metal interfacial stress and simplifying the interfacial structure.Furthermore,the outstanding electrical conductivity of the Cu films indicates its promising potential as an electrode.The structure-induced wettability proposed in this study can be applied for a wide range of materials,particularly for films used for advanced applications.
基金supported by a grant from Fujian Natural Science Foundation for Distinguished Young Scholars(Grant No.2020J06042)Natural Science Foundations of China(No.61574037)+1 种基金Natural Science Foundation of Fujian Province(Grant No.2020J01193)Cultivation plan of outstanding young scientific research talents of Fujian Education Department(Grant No.YDR01323)。
文摘The oxygen vacancies and micro-nano structure can optimize the electron/Li+migration kinetics in anode materials for lithium batteries(LIBs).Here,porous micro-nano structured VNb_(9)O_(25)composites with rich oxygen vacancies were reasonably prepared via a facile solvothermal method combined with annealing treatment at 800℃for 30 h(VNb_(9)O_(25)-30 h).This micro-nano structure can enhance the contact of active material/electrolyte,and shorten the Li+diffusion distance.The introduction of oxygen vacancies can further boosts the intrinsic conductivity of VNb_(9)O_(25)-30 h for achieving excellent LIB performance.The as-prepared VNb_(9)O_(25)-30 h anode showed advanced rate capability with reversible capacity of 122.2 m A h g^(-1)at 4 A g^(-1),and delivered excellent capacity retention of~100%after 2000 cycles.Meanwhile,VNb_(9)O_(25)-30 h provides unexpected long-cycle life(i.e.,reversible capacity of 165.7 m A h g^(-1)at 1 A g^(-1)with a high capacity retention of 85.6%even after 8000 cycles).Additionally,coupled with the Li Fe PO4 cathode,the Li Fe PO4//VNb_(9)O_(25)-30 h full cell delivers superior LIB properties with high reversible capacities of 91.6 m A h g^(-1)at 5 C for 1000 cycles.Thus,such reasonable construction method can assist in other high-performance niobium-based oxides in LIBs.
基金Project supported by the Natural Science Foundation of Anhui Province, China （Grant No, 12010202035） and the National Natural Science Foundation of China （Grant No. 51272246）.
文摘Wettability and the light-trapping effect of FeSe2 particles with a micro-nano hierarchical structure have been inves- tigated. Particles are synthesized by an improved solvothermal method, wherein hexadecyl trimetbyl ammonium bromide （CTAB） is employed as a surfactant. After modifying the particles with heptadecafluorodecyltrimethoxy-silane （HTMS）, we find that the water contact angle （WCA） of the FeSe2 particles increases by 6.1~ and the water sliding angle （WSA） decreases by 2.5~ respectively, and the diffuse reflectivity decreases 29.4% compared with similar FeSe2 particles synthe- sized by the conventional method. The growth process of the particles is analyzed and a growth scenario is given. Upon altering the PH values of the water, we observe that the superhydrophobic property is maintained quite consistently across a wide PH range of 1-14. Moreover, the modified particles were also found to be superoleophobic. To the best of our knowledge, there is no systematic research on the wettability of FeSe2 particles, so our research provides a reference for other researchers.
基金supported by the National Key Research and Development Program of China under Grants No.2017YFA0701000,No.2018YFF01013001,and No.2020YFA0714001the Natural Science Foundation of China under Grants No.61988102,No.61921002,and No.62071108。
文摘The simulation mechanism of surface plasmon polaritons(SPPs)and localized surface plasmon(LSP)in different structures was studied,including the Au reflection grating(Au grating),Au substrate with dielectric ribbons grating(Au substrate grating),and pure electric conductor(PEC)substrate with Au ribbons grating(Au ribbons grating).And the characteristics of the Smith-Purcell radiation in these structures were presented.Simulation results show that SPPs are excited on the bottom surface of Au substrate grating grooves and LSP is stimulated on the upper surface both of Au ribbons grating grooves and Au grating grooves.Owing to the irreconcilable contradiction between optimizing the grating diffraction radiation efficiency and optimizing the SPPs excitation efficiency in the Au substrate grating,only 40-times enhancement of the radiation intensity was obtained by excited SPPs.However,the LSP enhanced structure overcomes the above problem and gains much better radiation enhancement ability,with about 200-times enhancement obtained in the Au ribbons grating and more than 500-times enhancement obtained in the Au grating.The results presented here provide a way of developing miniature,integratable,tunable,high-power-density radiation sources from visible light to ultraviolet rays at room temperature.
基金the National Natural Science Foundation of China(Nos.52072151,52171211,52102253,52271218,U22A20145)the Jinan Independent Innovative Team(2020GXRC015)+1 种基金the Major Program of Shandong Province Natural Science Foundation(ZR2021ZD05)the Science and Technology Program of University of Jinan(XKY2119).
文摘Focused exploration of earth-abundant and cost-efficient non-noble metal electrocatalysts with superior hydrogen evolution reaction(HER)performance is very important for large-scale and efficient electrolysis of water.Herein,a sandwich composite structure(designed as MS-Mo2C@NCNS)ofβ-Mo2C hollow nanotubes(HNT)and N-doped carbon nanosheets(NCNS)is designed and prepared using a binary NaCl–KCl molten salt(MS)strategy for HER.The temperature-dominant Kirkendall formation mechanism is tentatively proposed for such a three-dimensional hierarchical framework.Due to its attractive structure and componential synergism,MS-Mo2C@NCNS exposes more effective active sites,confers robust structural stability,and shows significant electrocatalytic activity/stability in HER,with a current density of 10 mA cm-2 and an overpotential of only 98 mV in 1 M KOH.Density functional theory calculations point to the synergistic effect of Mo2C HNT and NCNS,leading to enhanced electronic transport and suitable adsorption free energies of H*(ΔGH*)on the surface of electroactive Mo2C.More significantly,the MS-assisted synthetic methodology here provides an enormous perspective for the commercial development of highly active non-noble metal electrocatalysts toward efficient hydrogen evolution.
基金financially supported by the Department of Education of Liaoning Province of China
文摘Micro-nano structured Li Fe（1-x）MnxPO4/C（0≤x≤0.05）cathodes were prepared by spray drying,followed by calcination at 700°C.The spherical Li Fe（1-x）MnxPO4/C（0≤x≤0.05）particles with the size of 0.5 to5.0μm are composed of lots of nanoparticles of 20 to 30 nm,and have the well-developed interconnected pore structure.In contrast,when Mn doping content is 3 mol%（x=0.03）,the Li Fe（0.97）Mn（0.03）PO4/C demonstrates maximum specific surface area of 31.30 m^2/g,more uniform pore size and relatively better electrochemical performance.The initial discharge capacities are 161.59,157.04 and 153.13 m Ah/g at a discharge rate of 0.2,0.5 and 1 C,respectively.Meanwhile,the discharge capacity retentions are～100%after 120 cycles.The improved electrochemical performance should be attributed to higher specific surface,smaller polarization voltage,and a high Li~＋diffusion rate due to the micro-nano porous structure and lattice expansion produced by Mn doping.
基金supported by National Natural Science Foundation of China (52275551)Shanxi Scholarship Council of China (2021-117)。
文摘One-dimensional semiconductor materials possess excellent photoelectric properties and potential for the construction of integrated nanodevices. Among them, Sn-doped CdS has different micro-nano structures, including nanoribbons,nanowires, comb-like structures, and superlattices, with rich optical microcavity modes, excellent optical properties, and a wide range of application fields. This article reviews the research progress of various micrometer structures of Sn-doped CdS, systematically elaborates the effects of different growth conditions on the preparation of Sn-doped CdS micro-nano structures, as well as the spectral characteristics of these structures and their potential applications in certain fields. With the continuous progress of nanotechnology, it is expected that Sn-doped CdS micro-nano structures will achieve more breakthroughs in the field of optoelectronics and form cross-integration with other fields, jointly promoting scientific, technological, and social development.
基金the National Natural Science Foundation of China (No.60274009)Specialized Research Fund for the DoctoralProgram of Higher Education (No.20020145007)
文摘A binary available bit rate （ABR） scheme based on discrete-time variable structure control （DVSC） theory is proposed to solve the problem of asynchronous transfer mode （ATM） networks congestion in this paper. A discrete-time system model with uncertainty is introduced to depict the time-varying ATM networks. Based on the system model, an asymptotically stable sliding surface is designed by linear matrix inequality （LMI）. In addition, a novel discrete-time reaching law that can obviously reduce chatter is also put forward. The proposed discrete-time variable structure controller can effectively constrain the oscillation of allowed cell rate （ACR） and the queue length in a router. Moreover, the controller is self-adaptive against the uncertainty in the system. Simulations are done in different scenarios. The results demonstrate that the controller has better stability and robustness than the traditional binary flow controller, so it is good for adequately exerting the simplicity of binary flow control mechanisms.
基金supported by the National Natural Science Foundation of China(21875026,21878031)the Program for Liaoning Excellent Talents in University(LR2014013)+4 种基金the Science and Technology Foundation of Liaoning Province(No.201602052)the Natural Science Foundation of Liaoning Province(No.20170520427)supported by Liaoning Revitalization Talents Program(XLYC1802124)sponsored by the Liaoning BaiQianWan Talents Program,the scientific research fund of the educational department of Liaoning province(J2019013)The Joint Research Fund Liaoning-Shenyang National Laboratory for Materials Science(Project number:2019JH3/30100034,contract number:2019010278-JH3/301).
文摘Although the Ostwald ripening approach is often utilized to manufacture single hollow metal oxide,constructing hollow binary oxide heterostructures as potent photoelectrochemical(PEC)catalysts is still obscure and challenging.Herein,we reveal a general strategy for fabricating hollow binary oxides heterostructures(Co_(3)O_(4)-δ-MnO_(2)and Co_(3)O_(4)–SnO_(2))utilizing Ostwald ripening.Hollow Co_(3)O_(4)-δ-MnO_(2)nano-network with the structure evolution process was systematically explored through experimental and theoretical tools,identifying the origin of hollow binary oxides due to the interfaces acting as landing sites for their growth.In addition,the structural evolution,from hollow Co_(3)O_(4)-δ-MnO_(2)to Co_(3)O_(4)-α-MnO_(2),can be observed when the time of secondary hydrothermal reaches 96 h due to the topotactic layer-to-tunnel transition process.Notably,optimized Co_(3)O_(4)-δ-MnO_(2)-48 exhibits a superior PEC degradation efficiency of 96.42%and excellent durability(20,000 min)under harsh acid conditions,attributed to the massive hollow structures'vast surface area for high intently active species.Furthermore,density functional theory simulations elucidated the Co_(3)O_(4)-δ-MnO_(2)’electron-deficient surface and high d-band center(Co_(3)O_(4)-δ-MnO_(2),-1.06;Co_(3)O_(4)-α-MnO_(2),-1.49),strengthening the interaction between the catalyst's surface and active species and prolonging the lifetime of active species ofO_(2)and 1 O_(2).This work not only demonstrates superior PEC degradation efficiency of hollow Co_(3)O_(4)-δ-MnO_(2)for practical use but also lays the cornerstone for constructing hollow binary oxides heterostructures through Ostwald ripening.
文摘In this paper the electronic structure of A1B2-type USi2 has been explored using DFT, DFT＋U and hybrid functional （HSE） methods. It reveals that c/a has great effect on the electronic structure, particularly theforbitals, and there exists strong hybridization between the Si-p and U-d orbitals in A1B2-type USi2. These calculations uncover that there exists similarities on the crystal structure and the electronic structure between AIB2-type USi2 and UaSis. Present calculations provide a further insight on the U3Si5, a heavy-fermion system.
基金Supported by the National Natural Science Foundation of China(41602159)
文摘This paper takes micro-nano motors and metamaterials as examples to introduce the basic concept and development of functional micro nano structures, and analyzes the application potential of the micro-nano structure design and manufacturing technology in the petroleum industry. The functional micro-nano structure is the structure and device with special functions prepared to achieve a specific goal. New functional micro-nano structures are classified into mobile type(e.g. micro-nano motors) and fixed type(e.g. metamaterials), and 3 D printing technology is a developed method of manufacturing. Combining the demand for exploration and development in oil and gas fields and the research status of intelligent micro-nano structures, we believe that there are 3 potential application directions:(1) The intelligent micro-nano structures represented by metamaterials and smart coatings can be applied to the oil recovery engineering technology and equipment to improve the stability and reliability of petroleum equipment.(2) The smart micro-nano robots represented by micro-motors and smart microspheres can be applied to the development of new materials for enhanced oil recovery, effectively improving the development efficiency of heavy oil, shale oil and other resources.(3) The intelligent structure manufacturing technology represented by 3 D printing technology can be applied to the field of microfluidics in reservoir fluids to guide the selection of mine flooding agents and improve the efficiency of mining.
文摘The designing,encodings and an instance of simulation of a binary tree for DNA computer were proposed,which utilizes the method of biology to complete inserting and deleting of the binary tree. Firstly,DNA encodings for storage and all elements of the binary tree were completely given out. Then, the implementations of all bio-operations in DNA computer were described. Finally, to prove the feasibility of this method, an actual binary tree with detailed nucleotide encodings was introduced. The process of an algorithm implemented on this binary tree was demonstrated. Based on this method, more other data structures in DNA computer can be developed.
基金Project supported by Publication Foundation of National Science and Technology Academic Books of China
文摘A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in ternary and binary strong electrolyte aqueous solution was developed based on the ion and molecule coexistence theory and verified in four kinds of binary aqueous solutions and two kinds of ternary aqueous solutions. The calculated mass action concentrations of structural units or ion couples in four binary aqueous solutions and two ternary solutions at 298.15 K have good agreement with the reported activity data from literatures after shifting the standard state and concentration unit. Therefore, the calculated mass action concentrations of structural units or ion couples from the developed universal thermodynamic model for ternary and binary aqueous solutions can be applied to predict reaction ability of components in ternary and binary strong electrolyte aqueous solutions. It is also proved that the assumptions applied in the developed thermodynamic model are correct and reasonable, i.e., strong electrolyte aqueous solution is composed of cations and anions as simple ions, H2O as simple molecule and other hydrous salt compounds as complex molecules. The calculated mass action concentrations of structural units or ion couples in ternary and binary strong electrolyte aqueous solutions strictly follow the mass action law.
