针对相干信源背景和考虑二维阵列互耦效应时的二维波达方向(direction of arrival,DOA)快速估计问题,提出了一种只利用一次快拍数据即可实现二维完全解相干和解互耦的快速算法——互耦效应下的单次快拍波达方向矩阵(single snapshot DOA...针对相干信源背景和考虑二维阵列互耦效应时的二维波达方向(direction of arrival,DOA)快速估计问题,提出了一种只利用一次快拍数据即可实现二维完全解相干和解互耦的快速算法——互耦效应下的单次快拍波达方向矩阵(single snapshot DOA matrix method in the presence of mutual coupling,MC-SS-DOAM)法。该算法仅利用特殊阵列的单次快拍数据构造等效的接收数据协方差矩阵,避免了传统算法需要多次快拍累积的弊端,将其分解后得到了具有对角阵形式的等效信号协方差矩阵,因此实现了完全解相干,此时互耦系数已经从阵列流型矩阵中剥离,归入至对角元素中,即实现了完全解互耦。文中进一步对互耦系数可能导致的二维盲角进行了分析。仿真结果表明,该算法能够完全实现解互耦和解相干,且仅利用一次快拍的本文算法二维估计性能接近50次快拍的DOAM算法,明显优于40次快拍的DOAM算法。展开更多
Based on the Hirota bilinear method,this study derived N-soliton solutions,breather solutions,lump solutions and interaction solutions for the(2+1)-dimensional extended Boiti-Leon-Manna-Pempinelli equation.The dynamic...Based on the Hirota bilinear method,this study derived N-soliton solutions,breather solutions,lump solutions and interaction solutions for the(2+1)-dimensional extended Boiti-Leon-Manna-Pempinelli equation.The dynamical characteristics of these solutions were displayed through graphical,particularly revealing fusion and ssion phenomena in the interaction of lump and the one-stripe soliton.展开更多
In this paper,we prove that there exists a unique local solution for the Cauchy problem of a system of the incompressible Navier-Stokes-Landau-Lifshitz equations with the Dzyaloshinskii-Moriya interaction and V-flow t...In this paper,we prove that there exists a unique local solution for the Cauchy problem of a system of the incompressible Navier-Stokes-Landau-Lifshitz equations with the Dzyaloshinskii-Moriya interaction and V-flow term inR^(2) and R^(3).Our methods rely upon approximating the system with a perturbed parabolic system and parallel transport.展开更多
A thermodynamic model was developed to calculate the hydrogen solubility in molten alloys based on the hydrogen solubility in constitutional pure liquid metals and their interaction parameters. The calculated results ...A thermodynamic model was developed to calculate the hydrogen solubility in molten alloys based on the hydrogen solubility in constitutional pure liquid metals and their interaction parameters. The calculated results have a good agreement with the documented experimental results. The closer the molten alloy to an ideal liquid is, the more accurate the calculated results are. The compound forming ability and molar mixing heat of the constitutional elements take important roles in influencing the hydrogen solubility in molten alloys.展开更多
In order to discuss the particle-bubble interaction during the electro-flotation of cassiterite,the recovery of cassiterite with different particle sizes was investigated,and the collision mechanism between the cassit...In order to discuss the particle-bubble interaction during the electro-flotation of cassiterite,the recovery of cassiterite with different particle sizes was investigated,and the collision mechanism between the cassiterite particles and H2 bubbles was explored.The flotation tests were carried out in a single bubble flotation cell.The results show that cassiterite particles 10 μm,10-20 μm,20?38 μm and 38-74 μm match with bubbles with size of 50-150 μm,about 250 μm,74 μm and 74 μm,respectively,and a better recovery can be obtained.It is demonstrated that the recovery of cassiterite is influenced by the size of cassiterite particles and bubbles.Furthermore,the probabilities of collision,adhesion,detachment and collection were calculated using the collision,attachment and collection models.Theoretical calculation results show that the collision probability decreases sharply with decreasing particle size and increasing bubble size(below 150 μm).The attachment probability would increase from the effective collision,leading to the increase of recovery.展开更多
In order to improve the prediction precision of the safety performance function (SPF) of freeway basic segments, design and crash data of 640 segments are collected from different institutions. Three negative binomi...In order to improve the prediction precision of the safety performance function (SPF) of freeway basic segments, design and crash data of 640 segments are collected from different institutions. Three negative binomial (NB) regression models and three generalized negative binomial (GNB) regression models are built to prove that the interactive influence of explanatory variables plays an important role in fitting goodness. The effective use of the GNB model in analyzing the interactive influence of explanatory variables and predicting freeway basic segments is demonstrated. Among six models, the two models (one is the NB model and the other is the GNB model. ) which consider the interactive influence of the annual average daily traffic (AADT) and length are more reasonable for predicting results. Furthermore, a comprehensive study is carried out to prove that when considering the interactive influence, the NB and GNB models have almost the same fitting performance in estimating the crashes, among which the GNB model is slightly better for prediction performance.展开更多
Based on the 65nm CMOS process,a novel parallel RLC coupling interconnect analytical model is presented synthetically considering parasitical capacitive and parasitical inductive effects. Applying function approximati...Based on the 65nm CMOS process,a novel parallel RLC coupling interconnect analytical model is presented synthetically considering parasitical capacitive and parasitical inductive effects. Applying function approximation and model order-reduction to the model, we derive a closed-form and time-domain waveform for the far-end crosstalk of a victim line under ramp input transition. For various interconnect coupling sizes, the proposed RLC coupling analytical model enables the estimation of the crosstalk voltage within 2.50% error compared with Hspice simulation in a 65nm CMOS process. This model can be used in computer-aided-design of nanometer SOCs.展开更多
Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggr...Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggregate by suppressing the electrostatic repulsion between ionic head groups leading to the formation of micellar complex.With addition of surfactant,the conformation of polyion chain changes from stretched to random coiled to spherical,and at the same time more free micelles are formed by surfactants in mixtures.Increasing the length of spacer or tail chain in gemini surfactant will weaken its interaction with polyelectrolyte and simultaneously strengthen its tendency to self-assemble.The simulation results are consistent with experimental observations and reveal that the electrostatic interaction plays an important role in the interaction of polyelectrolyte with gemini sur- factant.展开更多
Kortweg-de Vries (KdV)-typed equations have been used to describe certain nonlinear phenomena in fluids and plasmas. Generalized complex coupled KdV (GCCKdV) equations are investigated in this paper. Through the d...Kortweg-de Vries (KdV)-typed equations have been used to describe certain nonlinear phenomena in fluids and plasmas. Generalized complex coupled KdV (GCCKdV) equations are investigated in this paper. Through the dependent variable transformations and symbolic computation, GCCKdV equations are transformed into their bilinear forms, based on which the one- and two-soliton solutions are obtained. Through the interactions of two solitons, the regular elastic collision are shown. When the wave numbers are complex, three kinds of solitonie collisions are presented: (i) two solitons merge and separate from each other periodically; (ii) two solitons exhibit the attraction and repulsion nearly twice, and finally separate from each other after such type of interaction; (iii) two solitons are ftuctuant in the central region of the collision. Propagation features of solitons are investigated with the effects of the coefficients in the GCCKdV equations considered. Velocity of soliton increase with the a increasing. Amplitude of v increase with the a increasing and decrease with the β increasing.展开更多
Density (ρ) and viscosity (η) measurements were carried out for 4-aminobutyric acid in 0.0041,0.0125 and 0.0207 mol·L-1 aqueous salbutamol sulphate at T=308.15,313.15 and 318.15K.The measured values of dens...Density (ρ) and viscosity (η) measurements were carried out for 4-aminobutyric acid in 0.0041,0.0125 and 0.0207 mol·L-1 aqueous salbutamol sulphate at T=308.15,313.15 and 318.15K.The measured values of density and viscosity were used to estimate some important parameters such as apparent molar volume Vφ,limiting apparent molar volume Vφ0,transfer volume △Vφ0,hydration number Hn,second derivative of infinite dilution of partial molar volume with temperature 2Vφ0/T2,viscosity B-coefficients,variation of B with temperature dB/dT,free energy of activation per mole of solvent △μ10* and solute △μ20*,activation entropy △S20* and activation enthalpy △H20* of the amino acids.These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.展开更多
The equation of state(EOS)for square-well chain fluid with variable range(SWCF-VR) developed in our previous work based on statistical mechanical theory for chemical association is employed for the correlations of sur...The equation of state(EOS)for square-well chain fluid with variable range(SWCF-VR) developed in our previous work based on statistical mechanical theory for chemical association is employed for the correlations of surface tension and viscosity of common fluids and ionic liquids(ILs).A model of surface tension for multi-component mixtures is presented by combining the SWCF-VR EOS and the scaled particle theory and used to produce the surface tension of binary and ternary mixtures.The predicted surface tensions are in excellent agreement with the experimental data with an overall average absolute relative deviation(AAD)of 0.36%.A method for the calculation of dynamic viscosity of common fluids and ILs at high pressure is presented by combining Eyring’s rate theory of viscosity and the SWCF-VR EOS.The calculated viscosities are in good agreement with the experimental data with the overall AAD of 1.44% for 14 fluids in 84 cases.The salient feature is that the molecular parameters used in these models are self-consistent and can be applied to calculate different thermodynamic properties such as pVT,vapor-liquid equilibrium,caloric properties,surface tension,and viscosity.展开更多
文摘针对相干信源背景和考虑二维阵列互耦效应时的二维波达方向(direction of arrival,DOA)快速估计问题,提出了一种只利用一次快拍数据即可实现二维完全解相干和解互耦的快速算法——互耦效应下的单次快拍波达方向矩阵(single snapshot DOA matrix method in the presence of mutual coupling,MC-SS-DOAM)法。该算法仅利用特殊阵列的单次快拍数据构造等效的接收数据协方差矩阵,避免了传统算法需要多次快拍累积的弊端,将其分解后得到了具有对角阵形式的等效信号协方差矩阵,因此实现了完全解相干,此时互耦系数已经从阵列流型矩阵中剥离,归入至对角元素中,即实现了完全解互耦。文中进一步对互耦系数可能导致的二维盲角进行了分析。仿真结果表明,该算法能够完全实现解互耦和解相干,且仅利用一次快拍的本文算法二维估计性能接近50次快拍的DOAM算法,明显优于40次快拍的DOAM算法。
基金Supported by the National Natural Science Foundation of China(12275172)。
文摘Based on the Hirota bilinear method,this study derived N-soliton solutions,breather solutions,lump solutions and interaction solutions for the(2+1)-dimensional extended Boiti-Leon-Manna-Pempinelli equation.The dynamical characteristics of these solutions were displayed through graphical,particularly revealing fusion and ssion phenomena in the interaction of lump and the one-stripe soliton.
文摘In this paper,we prove that there exists a unique local solution for the Cauchy problem of a system of the incompressible Navier-Stokes-Landau-Lifshitz equations with the Dzyaloshinskii-Moriya interaction and V-flow term inR^(2) and R^(3).Our methods rely upon approximating the system with a perturbed parabolic system and parallel transport.
基金Project (U0837603) supported by Joint Grant of National Natural Science Foundation and Yunnan Province, China Project (2092017) supported by the Beijing Natural Science Foundation, China
文摘A thermodynamic model was developed to calculate the hydrogen solubility in molten alloys based on the hydrogen solubility in constitutional pure liquid metals and their interaction parameters. The calculated results have a good agreement with the documented experimental results. The closer the molten alloy to an ideal liquid is, the more accurate the calculated results are. The compound forming ability and molar mixing heat of the constitutional elements take important roles in influencing the hydrogen solubility in molten alloys.
基金Project(50774094)supported by the National Natural Science Foundation of ChinaProject(2010CB630905)supported by the National Basic Research Program of China
文摘In order to discuss the particle-bubble interaction during the electro-flotation of cassiterite,the recovery of cassiterite with different particle sizes was investigated,and the collision mechanism between the cassiterite particles and H2 bubbles was explored.The flotation tests were carried out in a single bubble flotation cell.The results show that cassiterite particles 10 μm,10-20 μm,20?38 μm and 38-74 μm match with bubbles with size of 50-150 μm,about 250 μm,74 μm and 74 μm,respectively,and a better recovery can be obtained.It is demonstrated that the recovery of cassiterite is influenced by the size of cassiterite particles and bubbles.Furthermore,the probabilities of collision,adhesion,detachment and collection were calculated using the collision,attachment and collection models.Theoretical calculation results show that the collision probability decreases sharply with decreasing particle size and increasing bubble size(below 150 μm).The attachment probability would increase from the effective collision,leading to the increase of recovery.
基金The National Natural Science Foundation of China(No.51408229,51278202)the Program of the Key Laboratory of Road and Traffic Engineering of the Ministry of Education,Tongji University(No.K201204)the Science and Technology Program of Guangdong Communication Department(No.2013-02-068)
文摘In order to improve the prediction precision of the safety performance function (SPF) of freeway basic segments, design and crash data of 640 segments are collected from different institutions. Three negative binomial (NB) regression models and three generalized negative binomial (GNB) regression models are built to prove that the interactive influence of explanatory variables plays an important role in fitting goodness. The effective use of the GNB model in analyzing the interactive influence of explanatory variables and predicting freeway basic segments is demonstrated. Among six models, the two models (one is the NB model and the other is the GNB model. ) which consider the interactive influence of the annual average daily traffic (AADT) and length are more reasonable for predicting results. Furthermore, a comprehensive study is carried out to prove that when considering the interactive influence, the NB and GNB models have almost the same fitting performance in estimating the crashes, among which the GNB model is slightly better for prediction performance.
文摘Based on the 65nm CMOS process,a novel parallel RLC coupling interconnect analytical model is presented synthetically considering parasitical capacitive and parasitical inductive effects. Applying function approximation and model order-reduction to the model, we derive a closed-form and time-domain waveform for the far-end crosstalk of a victim line under ramp input transition. For various interconnect coupling sizes, the proposed RLC coupling analytical model enables the estimation of the crosstalk voltage within 2.50% error compared with Hspice simulation in a 65nm CMOS process. This model can be used in computer-aided-design of nanometer SOCs.
基金Supported by the National Natural Science Foundation of China (No.20476025), the Doctoral Research Foundation of the Ministry of Education of China (No.20050251004), E-institute of Shanghai High Institution Grid (No.200303) and Shanghai Municipal Science and Technology Commission of China (No.05DJ14002).
文摘Interaction of anionic polyelectrolyte with cationic gemini surfactant has been investigated by coarse-grained molecular dynamics simulation.Polyelectrolyte facilitates the oppositely charged ionic surfactants to aggregate by suppressing the electrostatic repulsion between ionic head groups leading to the formation of micellar complex.With addition of surfactant,the conformation of polyion chain changes from stretched to random coiled to spherical,and at the same time more free micelles are formed by surfactants in mixtures.Increasing the length of spacer or tail chain in gemini surfactant will weaken its interaction with polyelectrolyte and simultaneously strengthen its tendency to self-assemble.The simulation results are consistent with experimental observations and reveal that the electrostatic interaction plays an important role in the interaction of polyelectrolyte with gemini sur- factant.
基金*Supported by the National Natural Science Foundation of China under Grant No. 60772023, by the Open Fund of the State Key Laboratory of Software Development Environment under Grant No. SKLSDE-07-001, Beijing University of Aeronautics and Astronautics, by the National Basic Research Program of China (973 Program) under Grant No. 2005CB321901, and by the Specialized Research Fund for the Doctoral Program of Higher Education under Grant Nos. 20060006024 and 200800130006, Chinese Ministry of Education.
文摘Kortweg-de Vries (KdV)-typed equations have been used to describe certain nonlinear phenomena in fluids and plasmas. Generalized complex coupled KdV (GCCKdV) equations are investigated in this paper. Through the dependent variable transformations and symbolic computation, GCCKdV equations are transformed into their bilinear forms, based on which the one- and two-soliton solutions are obtained. Through the interactions of two solitons, the regular elastic collision are shown. When the wave numbers are complex, three kinds of solitonie collisions are presented: (i) two solitons merge and separate from each other periodically; (ii) two solitons exhibit the attraction and repulsion nearly twice, and finally separate from each other after such type of interaction; (iii) two solitons are ftuctuant in the central region of the collision. Propagation features of solitons are investigated with the effects of the coefficients in the GCCKdV equations considered. Velocity of soliton increase with the a increasing. Amplitude of v increase with the a increasing and decrease with the β increasing.
文摘Density (ρ) and viscosity (η) measurements were carried out for 4-aminobutyric acid in 0.0041,0.0125 and 0.0207 mol·L-1 aqueous salbutamol sulphate at T=308.15,313.15 and 318.15K.The measured values of density and viscosity were used to estimate some important parameters such as apparent molar volume Vφ,limiting apparent molar volume Vφ0,transfer volume △Vφ0,hydration number Hn,second derivative of infinite dilution of partial molar volume with temperature 2Vφ0/T2,viscosity B-coefficients,variation of B with temperature dB/dT,free energy of activation per mole of solvent △μ10* and solute △μ20*,activation entropy △S20* and activation enthalpy △H20* of the amino acids.These parameters have been interpreted in terms of solute-solute and solute-solvent interactions and structure making/breaking ability of solutes in the given solution.
基金Supported by the National Natural Science Foundation of China (20776040 20876041 20736002) the National Basic Research Program of China (2009CB219902)+1 种基金 the Program for Changjiang Scholars and Innovative Research Team in University of China (Grant IRT0721) the 111 Project (Grant B08021) of China
文摘The equation of state(EOS)for square-well chain fluid with variable range(SWCF-VR) developed in our previous work based on statistical mechanical theory for chemical association is employed for the correlations of surface tension and viscosity of common fluids and ionic liquids(ILs).A model of surface tension for multi-component mixtures is presented by combining the SWCF-VR EOS and the scaled particle theory and used to produce the surface tension of binary and ternary mixtures.The predicted surface tensions are in excellent agreement with the experimental data with an overall average absolute relative deviation(AAD)of 0.36%.A method for the calculation of dynamic viscosity of common fluids and ILs at high pressure is presented by combining Eyring’s rate theory of viscosity and the SWCF-VR EOS.The calculated viscosities are in good agreement with the experimental data with the overall AAD of 1.44% for 14 fluids in 84 cases.The salient feature is that the molecular parameters used in these models are self-consistent and can be applied to calculate different thermodynamic properties such as pVT,vapor-liquid equilibrium,caloric properties,surface tension,and viscosity.