The Chinese Urban-rural Dual Economic Structure Model and Analysis

Based on the characteristics of urban-rural dual economic structure in China,we build a dynamic endogenous urban-rural dual economic model closely linked to China's reality,and carry out mathematical economics analysis of optimized conditions for urban and rural sectors. The main results show that:(i) The labor growth rate of urban-rural sectors must be greater than the time discount rate,or else there would be a vicious cycle of diminishing returns in the sectors;(ii) The accumulation rate of physical capital and human capital of urban-rural sectors,and the rate of technological progress,need to be greater than the corresponding depreciation rate plus the time discount rate,otherwise there would be a vicious cycle of diminishing returns in the sectors;(iii) The low accumulation rate in the rural sector,and the occurrence of labor outflow,human capital loss and lack of investment,will expand income gap between urban and rural areas,which is a reason for solidification of urban-rural dual economic structure.

Explore economic restructuring Institutional Analysis based on the urban-rural dual economic structure

China＇ s urban and rural economic and social structures are persisted, perfectly shaped, very typical. Since the new century, the Chinese government began to adjust serious distorted urban-rural relations. New rural construction, total abolition of agricultural tax, the construction of modern agriculture and other major strategic decisions have been introduced; free compulsory education in rural areas, the new rural cooperative medical care, rural public infrastructure, cultural services and other specific measures have been rolled out building. But these still can not slow down our growing urban-rural gap, China＇ s economic and social development is still running under the urban and rural pattern, and the trend has increased.

The Impact of the Upgrading of Industrial Structure in the Yangtze River Delta on the Urban-Rural Income Gap

Firstly,this paper conducts theoretical analysis and current situation analysis,and then proposes research hypotheses.Secondly,using spatial Dubin model and partial differential method,it empirically studies the impact of industrial structure advancement and rationalization on the urban-rural income gap.The results show that:(1)Both industrial structure and urban-rural income gap have significant spatial dependence;(2)The increase in the industrial structure rationalization will narrow the urban-rural income gap in local region,while its spillover effect on neighboring areas is not obvious.(3)The impact of the industrial structure advancement on the urban-rural income gap is not linear.It is first expanded and then narrowed.The industrial structure advancement in the Yangtze River Delta will generally narrow the urban-rural income gap at this stage.Finally,this paper put forward relevant suggestions.

Novel Even Beam Splitters Based on Subwavelength Binary Simple Periodic Rectangular Structure

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.

Binary ABR flow control over ATM networks with uncertainty using discrete-time variable structure controller

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.

Construction of hollow binary oxide heterostructures by Ostwald ripening for superior photoelectrochemical removal of reactive brilliant blue KNR dye

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.

Low-strain binary hexacyanoferrate nanocuboids with concentration-gradient structure towards fast and durable energy storage

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.

Binary molten salt in situ synthesis of sandwich-structure hybrids of hollowβ-Mo2C nanotubes and N-doped carbon nanosheets for hydrogen evolution reaction

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.

Electronic Structure of AIB2-type U-Si Binary Intermetallic Compounds by Hybrid Density Functional Calculations

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.

Design and implementation of binary tree data structure based on DNA computing

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.

A universal thermodynamic model of calculating mass action concentrations for structural units or ion couples in aqueous solutions and its applications in binary and ternary aqueous solutions

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.

Structural, mechanical, and electronic properties of 25 kinds of Ⅲ–Ⅴbinary monolayers: A computational study with first-principles calculation

Using first-principle calculations, we investigate the mechanical, structural, and electronic properties and formation energy of 25 kinds of Ⅲ–V binary monolayers in detail. A relative radius of the binary compound according to the atomic number in the periodic table is defined, and based on the definition, the 25 kinds of Ⅲ–V binary compounds are exactly located at a symmetric position in a symmetric matrix. The mechanical properties and band gaps are found to be very dependent on relative radius, while the effective mass of holes and electrons are found to be less dependent. A linear function between Young’s modulus and formation energy is fitted with a linear relation in this paper. The change regularity of physical properties of B–V(V = P, As, Sb, Bi) and Ⅲ–N(Ⅲ = Al, Ga, In, Tl) are found to be very different from those of other Ⅲ–V binary compounds.

Development Path of Urban-rural Integration

The urban and rural areas are regarded as two major components of the regional economic system. Only through joint balanced development of the two can we achieve overall economic optimization and social welfare maximization. But the great social division of labor has separated urban areas from rural areas,which casts the shadow of city-oriented theory on cooperative relations between urban and rural areas. Mutual separation between urban and rural settlements and independent development trigger off a range of social problems. We must undertake guidance through rational development path of urban-rural integration,to eliminate the phenomenon of urban-rural dual structure,and promote the sustainable development of population,resources and environment in urban and rural areas as soon as possible.

A thermodynamic model of calculating mass action concentrations for structural units or ion couples in NaClO_4-H_2O and NaF-H_2O binary solutions and NaClO_4-NaF-H_2O ternary solution

A thermodynamic model of calculating mass action concentrations for structural units or ion couples in NaClO4-H2O and NaF-H2O binary solutions and NaClO4-NaF-H2O ternary strong electrolyte aqueous solutions was developed based on the ion and molecule coexistence theory （IMCT）. A transformation coefficient was needed to compare the calculated mass action concentration and the reported activity, because they were usually obtained at different standard states and concentration units. The results show that transformation coefficients between the calculated mass action concentrations and the reported activities of the same components change in a very narrow range. The transformed mass action concentrations of structural units or ion couples in NaClO4-H2O and NaF-H2O binary solutions agree well with the reported activities. The transformed mass action concentrations of structural units or ion couples in NaClO4-NaF-H2O ternary solution are also in good agreement with the reported activities in a total ionic strength range from 0.1 to 0.9 mol/kg H2O by the 0.1 mol/kg step with different ionic strength fractions of 0, 0.2, 0.4, 0.5, 0.6, 0.8, and 1, respectively. The results indicate that the developed thermodynamic model can reveal the structural characteristics of binary and ternary strong electrolyte aqueous solutions, and the calculated mass action concentrations of structural units or ion couples also strictly follow the mass action law.

Spatial pattern of urban-rural integration in China and the impact of geography

Urban-rural integration (URI) is a global challenge that is highly related to inequalities, poverty, economic growth, and other Sustainable Development Goals (SDGs). Existing research has evaluated the extent of URI and explored its influencing factors, but urban-rural linkages are seldom incorporated in evaluation systems, and geographical factors are rarely recognized as the influencing factors. We construct a URI framework including regional economy, rural development, urban-rural linkage, and urban-rural gap. Based on a dataset consisting of 1,669 counties in China in 2020, we reveal the spatial pattern of URI and find a high correlation between the spatial pattern of URI and the relief degree of land surface (RDLS). Using structural equation modeling, we discover that topography has direct ( − 0.18, p < 0.001) and indirect ( − 0.17, p < 0.001) effects on URI. The indirect negative effects are mediated through the infrastructure, and the combination of localized advantages and modern technical conditions could mitigate the negative impact of topography. Finally, we identify 742 counties as lagging regions in URI, which can be clustered into eight types. Our findings could facilitate policy designing for those countries striving for integrated and sustainable development of urban and rural areas.

A new strength criterion for structured soils

Existing strength criteria are mostly formulated to describe the mechanical properties of reconstituted soils. However, the engineering characteristics of structured soils are different from those of reconstituted soils in many aspects, especially in their strength properties, Thus, the influence of soil structure （bonding and fabric） on the mechanical properties of structured soils cannot be correctly described, By analyzing the breakage mechanism of natural soils, the structured soils can be conceptualized as binary medium materials consisting of bonded blocks and weakened bands. On this basis, a new strength criterion is pro- posed for structured soils, The expressions of the strength criterion on both meridian and deviator planes are given to describe the strength properties of structured soils on these planes. The proposed strength criterion is compared with available test data under conventional and true triaxial stress conditions in the literature. It is observed that the proposed strength criterion agrees well with the test data.

Evolution Rules of Urban-rural Development and Inspiration for China's Agriculture

Based on urban-rural contrast coefficient,this article designs the agriculture relative development index(ARDI) as indicators measuring the intensity of urban-rural dual structure which is comparable among the countries of the world.This article calculates ARDI of 40 countries from 1980 to 2004.The result shows that ARDI in the developed countries and most of the middle-income countries are rising and yet there are declines in most of the low-income countries.The result also showed that most countries' ARDI will see a decline at the earlier stage of industrialization,so their dual economic structure will also aggravate and urban-rural gap will widen.With the economic development,the tendency will change and ARDI presents a U-shape change overall.The turning point is when a country becomes a middle-income one.

Prediction of the solidification structure of casting and heterogeneous nucleation

The frequency of heterogeneous nucleation during the solidification of Al-Sibinary alloy was estimated by comparing experimentally obtained macrostructures of castings withnumerically simulated ones. A molten alloy was unidirectionally solidified from a water-cooledcopper chill in an adiabatic mold. The location of columnar to equiaxed transition (CET) in thesolidified alloy ingot was measured. A numerical simulation for grain structure formation based onthe Monte Carlo method was carried out, and the frequency of heterogeneous nucleation in the alloywas evaluated by producing similar structure with the experimental one. The frequency ofheterogeneous nucleation was expressed as a probabilistic function with an exponential form ofundercooling that deter-mines the probability of nucleation event in the simulation. The value ofthe exponent is regarded as the nucleation parameter. The nucleation parameter of Al-Si binary alloyvaried with initial Si content.

From Shanghai empty-nesters problem of looking of urban and rural dual structure

With the continuous development of political, economic,social, empty nesters and more problems, it is not a simple personal issues, has become urgent to break the social proposition.This paper intr~,duces the concepts at the same time,Further analysis of the current situation empty-nesters of the problem and sort out the history of urban-rural dual structure,Finally, find information put forward some countermeasures and suggestions.

Extending the EMMS/bubbling model to fluidization of binary particle mixture: Formulation and steady-state validation

The EMMS/bubbling model originally proposed for fluidization of monodisperse particles is extended to fluidization of binary particle mixture in this study.The dense and dilute phases are considered to comprise of two types of particles differing in size and/or density.Governing equations and the stability condition are then formulated and solved by using an optimization numerical scheme.The effects of bubble diameter are first investigated and a suitable bubble diameter correlation is chosen.Preliminary validation for steady state behavior shows the extended model can fairly capture the overall hydrodynamic behaviors in terms of volume fraction of bubbles and average bed voidage for both monodisperse and binary particle systems.This encourages us to integrate this model with CFD for more validations in the future.