In this paper, we study a class singular perturbed elliptic equation boundary value problem with a super surface of turning point in n-dimensional space by using the method of multiple scales and the comparison theore...In this paper, we study a class singular perturbed elliptic equation boundary value problem with a super surface of turning point in n-dimensional space by using the method of multiple scales and the comparison theorem. The uniformly valid asymptotic approxmations of solutions for the boundary value problem is constructed.展开更多
The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitatio...The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitations CCSD（T）. The aug-cc-pVQZ basis sets are employed for all atoms, including an additional （3s3p2d2flg） set of midpoint bond functions. The calculated single point energies are fitted to an analytic two-dimensional potential model at each of seven fixed rAr~ values. The seven model potentials are then used to construct the three- dimensional PES by interpolating along （r-re） using a sixth-order polynomial. The PES is used in the following rovibrational energy levels calculations. The comparisons of theoretical transition frequencies and spectroscopic constants with the experimental results are given.展开更多
Modelling and simulations are conducted on velocity slip and interfacial momentum transfer for supersonic two-pha.se (gas-droplet) flow in the transient section inside and outside a Laval jet(LJ). The initial velocity...Modelling and simulations are conducted on velocity slip and interfacial momentum transfer for supersonic two-pha.se (gas-droplet) flow in the transient section inside and outside a Laval jet(LJ). The initial velocity slip between gas and droplets causes an interfacial momentum transfer flux as high as (2.0-5.0) x 104 Pa. The relaxation time corresponding to this transient process is in the range of 0.015-0.090ms for the two-phase flow formed inside the LJ and less than 0.5ms outside the LJ. It demonstrates the unique performance of this system for application to fast chemical reactions using electrically active media with a lifetime in the order of 1 ms. Through the simulations of the transient processes with initial Mach number Mg from 2.783 to 4.194 at different axial positions inside the LJ, it is found that Mg has the strongest effect on the process. The momentum flux increases as the Mach number decreases. Due to compression by the shock wave at the end of the LJ, the flow pattern becomes two dimensional and viscous outside the LJ. Laser Doppler velocirneter (LDV) measurements of droplet velocities outside the LJ are in reasonably good agreement with the results of the simulation.展开更多
With layer-measured contours, an algorithm that can extract the contour segments from a rotational surface is presented. The extraction can be divided into two stages, i. e. the rough segmentation and the refinement. ...With layer-measured contours, an algorithm that can extract the contour segments from a rotational surface is presented. The extraction can be divided into two stages, i. e. the rough segmentation and the refinement. In the rough segmenting stage, an optimal contour matching method is put forward to find similar contour segment from another closed contour with respect to the seed contour. In the refining stage, an iterative way that can extract a circular arc precisely is presented based on parameters identification and contour-ends expanding/shrinking operation. The algorithm can extract the open contour segments from a rotational surface precisely, as demonstrated in the examples. Based on the work of this paper, further research, such as parameter identification of 3 - D surface and CAD model creation, can be conducted.展开更多
In order to understand mechanical characters and find out a calculating method for preflex beams used in particular bridge engineering projects, two types of simply supported preflex beams with variable crosssection, ...In order to understand mechanical characters and find out a calculating method for preflex beams used in particular bridge engineering projects, two types of simply supported preflex beams with variable crosssection, preflex beam with alterative web depth and preflex beam with aherative steel flange thickness, are dis- cussed on how to achieve the equivalent moment of inertia and Young＇ s modulus. Additionally, methods of cal- culating the equivalent bending stiffness and post-cracking deflection are proposed. Results of the experiments on 6 beams agree well with the theoretical analysis, which proves the correctness of the proposed formulas.展开更多
Quasiclassical trajectory calculation of the title reaction O（^3P）＋H2→OH＋H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A＂ has been done. D...Quasiclassical trajectory calculation of the title reaction O（^3P）＋H2→OH＋H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A＂ has been done. Distribution P（θr） of polar angles between the relative velocityk of the reactant and rotational angular momentum vector j＇ of the product, distribution P（φr） of the azimuthal as well as dihedral angles correlating k-k＇-j＇, 3-dimensional distri-bution, and polarization-dependent differential cross sections （PDDCSs）dependent upon the scattering angle of the product molecule OH between the relative velocity k of the reactant and k＇ of the product at different scattering energies of 0.5, 0.75, and 1.0 eV are presented and discussed.展开更多
There is no general picture to describe the influences of reagent rotational excitation on the reaction,which proceeds via the tunnelling mechanism at collision energies far below the reaction barrier.Here we report a...There is no general picture to describe the influences of reagent rotational excitation on the reaction,which proceeds via the tunnelling mechanism at collision energies far below the reaction barrier.Here we report a crossed beam study on the prototypical reaction of F+D_(2)(v=0,j=0,1)→DF(v′)+D at collision energies between 44 and 164 cm^(-1)with the scheme of multichannel D-atom Rydberg tagging time-of-flight detection.Vibrational state resolved differential cross sections are obtained at v′=2,3,4 levels.The effects of reagent rotational excitation were investigated at an equivalent amount of total energy by precise tuning of translational energies.Compared with translation,the rotation of D_(2) is found to be more efficient to promote the title reaction.Profound differences introduced by rotation of D_(2) are also observed on the angular distribution and quantum state distribution of DF products.We hope the present work could provide an example for understanding the effects of reagent rotational excitation on the chemical reaction at energies that are much lower than the reaction barrier.展开更多
We present a new three-dimensional potential energy surface(PES)for CH_(4)-Ne complex.The electronic structure computations were carried out using the coupled-cluster method with singles,doubles,and perturbative tripl...We present a new three-dimensional potential energy surface(PES)for CH_(4)-Ne complex.The electronic structure computations were carried out using the coupled-cluster method with singles,doubles,and perturbative triples[CCSD(T)],the augmented correlationconsistent aug-cc-pVXZ(X=T,Q)basis sets were employed with bond functions placed at the mid-point on the intermolecular axis,and the energies obtained were then extrapolated to the complete basis set limit.Analytic intermolecular PES is obtained by least-squares fitting to the Morse/Long-Range(MLR)potential function form.These fits to 664 points have root-mean-square deviations of 0.042 cm^(−1).The bound rovibrational levels are calculated for the first time,and the predicted infrared spectra are in good agreement with the experimental values.The microwave spectra for CH_(4)-Ne dimer have also been predicted for the first time.The analytic PES can be used for modeling the dynamical behavior in CH_(4)-(Ne)N clusters,and it will be useful for future studies of the collision-induced-absorption for the CH_(4)-Ne dimer.展开更多
In this paper, a model of translation gateway is proposed. The communications between IPv4 network and IPv6 network are realized by using the Microsoft intermediate driver technology in environment of Windows 2000.
A non-hydrostatic, Boussinesq, and three-dimensional large eddy simulation(LES) model was used to study the impact of the Earth's rotation on turbulence and the redistribution of energy in turbulence kinetic energ...A non-hydrostatic, Boussinesq, and three-dimensional large eddy simulation(LES) model was used to study the impact of the Earth's rotation on turbulence and the redistribution of energy in turbulence kinetic energy(TKE) budget. A set of numerical simulations was conducted,(1) with and without rotation,(2) at different latitudes(10°N, 30°N, 45°N, 60°N, and 80°N),(3) with wave breaking and with Langmuir circulation, and(4) under different wind speeds(5, 10, 20, and 30 m/s). The results show that eddy viscosity decreases when rotation is included, indicating that rotation weakens the turbulence strength. The TKE budget become tight with rotation and the effects of rotation grow with latitude. However, rotation become less important under Langmuir circulation since the transport term is strong in the vertical direction. Finally, simulations were conducted based on field data from the Boundary Layer and Air-Sea Transfer Low Wind(CBLAST-Low) experiment. The results, although more complex, are consistent with the results obtained from earlier simulations using ideal numerical conditions.展开更多
We report a theoretical study on the rotational spectra of Ar-D232S. The intermolecular po- tential energy surface was transformed from our latest ab initio three-dimensional potential of Ar-H232S. The rotational ener...We report a theoretical study on the rotational spectra of Ar-D232S. The intermolecular po- tential energy surface was transformed from our latest ab initio three-dimensional potential of Ar-H232S. The rotational energy levels and wavefunctions of the complex were calcu- lated by using the radial discrete variable representation/angular finite basis representation method and the Lanczos algorithm. The calculated rotational transition frequencies and structural parameters were found to be in good agreement with the available experimental values.展开更多
A roller rack pinion(RRP)system,which consists of a rack-bar and a cam pinion,transforms a rotation motion into linear motion.The rack-bar has a series of roller train and meshes with the cam pinion.First,the exact to...A roller rack pinion(RRP)system,which consists of a rack-bar and a cam pinion,transforms a rotation motion into linear motion.The rack-bar has a series of roller train and meshes with the cam pinion.First,the exact tooth profile of the cam pinion and the non-undercut condition to satisfy the required performance have been proposed with the introduction of the profile shift coefficient.Then,the load stress factors are investigated under the variation of the shape design parameters to predict the gear surface fatigue limit which is strongly related to the gear noise and vibration at the contact patch.The results show that the pitting life can be extended significantly with the increase of the profile shift coefficient.展开更多
文摘In this paper, we study a class singular perturbed elliptic equation boundary value problem with a super surface of turning point in n-dimensional space by using the method of multiple scales and the comparison theorem. The uniformly valid asymptotic approxmations of solutions for the boundary value problem is constructed.
文摘The first three-dimensional interaction potential energy surface （PES） of the Ar2-Ne complex is developed using the single and double excitation coupled cluster theory with noniterative treatment of triple excitations CCSD（T）. The aug-cc-pVQZ basis sets are employed for all atoms, including an additional （3s3p2d2flg） set of midpoint bond functions. The calculated single point energies are fitted to an analytic two-dimensional potential model at each of seven fixed rAr~ values. The seven model potentials are then used to construct the three- dimensional PES by interpolating along （r-re） using a sixth-order polynomial. The PES is used in the following rovibrational energy levels calculations. The comparisons of theoretical transition frequencies and spectroscopic constants with the experimental results are given.
基金Supported by the National Natural Science Foundation of China (No. 29876022) and Grant of State Key Laboratory of High Speed Hydrodynamics (No. 2007).
文摘Modelling and simulations are conducted on velocity slip and interfacial momentum transfer for supersonic two-pha.se (gas-droplet) flow in the transient section inside and outside a Laval jet(LJ). The initial velocity slip between gas and droplets causes an interfacial momentum transfer flux as high as (2.0-5.0) x 104 Pa. The relaxation time corresponding to this transient process is in the range of 0.015-0.090ms for the two-phase flow formed inside the LJ and less than 0.5ms outside the LJ. It demonstrates the unique performance of this system for application to fast chemical reactions using electrically active media with a lifetime in the order of 1 ms. Through the simulations of the transient processes with initial Mach number Mg from 2.783 to 4.194 at different axial positions inside the LJ, it is found that Mg has the strongest effect on the process. The momentum flux increases as the Mach number decreases. Due to compression by the shock wave at the end of the LJ, the flow pattern becomes two dimensional and viscous outside the LJ. Laser Doppler velocirneter (LDV) measurements of droplet velocities outside the LJ are in reasonably good agreement with the results of the simulation.
文摘With layer-measured contours, an algorithm that can extract the contour segments from a rotational surface is presented. The extraction can be divided into two stages, i. e. the rough segmentation and the refinement. In the rough segmenting stage, an optimal contour matching method is put forward to find similar contour segment from another closed contour with respect to the seed contour. In the refining stage, an iterative way that can extract a circular arc precisely is presented based on parameters identification and contour-ends expanding/shrinking operation. The algorithm can extract the open contour segments from a rotational surface precisely, as demonstrated in the examples. Based on the work of this paper, further research, such as parameter identification of 3 - D surface and CAD model creation, can be conducted.
基金Sponsored by the Subsidization Plan for Outstanding Young Teacher of Ministry of Education
文摘In order to understand mechanical characters and find out a calculating method for preflex beams used in particular bridge engineering projects, two types of simply supported preflex beams with variable crosssection, preflex beam with alterative web depth and preflex beam with aherative steel flange thickness, are dis- cussed on how to achieve the equivalent moment of inertia and Young＇ s modulus. Additionally, methods of cal- culating the equivalent bending stiffness and post-cracking deflection are proposed. Results of the experiments on 6 beams agree well with the theoretical analysis, which proves the correctness of the proposed formulas.
文摘Quasiclassical trajectory calculation of the title reaction O（^3P）＋H2→OH＋H at three different scattering energies of 0.5, 0.75, and 1.0 eV on the lowest electronic potential energy surface 1^3A＂ has been done. Distribution P（θr） of polar angles between the relative velocityk of the reactant and rotational angular momentum vector j＇ of the product, distribution P（φr） of the azimuthal as well as dihedral angles correlating k-k＇-j＇, 3-dimensional distri-bution, and polarization-dependent differential cross sections （PDDCSs）dependent upon the scattering angle of the product molecule OH between the relative velocity k of the reactant and k＇ of the product at different scattering energies of 0.5, 0.75, and 1.0 eV are presented and discussed.
基金supported by the National Natural Science Foundation of China(No.21822305,No.21688102,No.22003067)the Chinese Academy of Sciences(No.XDB17000000)。
文摘There is no general picture to describe the influences of reagent rotational excitation on the reaction,which proceeds via the tunnelling mechanism at collision energies far below the reaction barrier.Here we report a crossed beam study on the prototypical reaction of F+D_(2)(v=0,j=0,1)→DF(v′)+D at collision energies between 44 and 164 cm^(-1)with the scheme of multichannel D-atom Rydberg tagging time-of-flight detection.Vibrational state resolved differential cross sections are obtained at v′=2,3,4 levels.The effects of reagent rotational excitation were investigated at an equivalent amount of total energy by precise tuning of translational energies.Compared with translation,the rotation of D_(2) is found to be more efficient to promote the title reaction.Profound differences introduced by rotation of D_(2) are also observed on the angular distribution and quantum state distribution of DF products.We hope the present work could provide an example for understanding the effects of reagent rotational excitation on the chemical reaction at energies that are much lower than the reaction barrier.
基金supported by the National Natural Science Foundation of China(No.21773081,No.21533003,and No.22073035)。
文摘We present a new three-dimensional potential energy surface(PES)for CH_(4)-Ne complex.The electronic structure computations were carried out using the coupled-cluster method with singles,doubles,and perturbative triples[CCSD(T)],the augmented correlationconsistent aug-cc-pVXZ(X=T,Q)basis sets were employed with bond functions placed at the mid-point on the intermolecular axis,and the energies obtained were then extrapolated to the complete basis set limit.Analytic intermolecular PES is obtained by least-squares fitting to the Morse/Long-Range(MLR)potential function form.These fits to 664 points have root-mean-square deviations of 0.042 cm^(−1).The bound rovibrational levels are calculated for the first time,and the predicted infrared spectra are in good agreement with the experimental values.The microwave spectra for CH_(4)-Ne dimer have also been predicted for the first time.The analytic PES can be used for modeling the dynamical behavior in CH_(4)-(Ne)N clusters,and it will be useful for future studies of the collision-induced-absorption for the CH_(4)-Ne dimer.
基金Supported by the Natural Science Foundation of Henan Province(0511011400) Supported by the Natural Science Foundation of Education Department of Henan Province(2004520014)
文摘In this paper, a model of translation gateway is proposed. The communications between IPv4 network and IPv6 network are realized by using the Microsoft intermediate driver technology in environment of Windows 2000.
基金Supported by the National Natural Science Foundation of China(Nos.41206015,41106019)the National Basic Research Program of China(973 Program)(Nos.2011CB403501,2012CB417402)the Fund for Creative Research Groups by NSFC(No.41121064)
文摘A non-hydrostatic, Boussinesq, and three-dimensional large eddy simulation(LES) model was used to study the impact of the Earth's rotation on turbulence and the redistribution of energy in turbulence kinetic energy(TKE) budget. A set of numerical simulations was conducted,(1) with and without rotation,(2) at different latitudes(10°N, 30°N, 45°N, 60°N, and 80°N),(3) with wave breaking and with Langmuir circulation, and(4) under different wind speeds(5, 10, 20, and 30 m/s). The results show that eddy viscosity decreases when rotation is included, indicating that rotation weakens the turbulence strength. The TKE budget become tight with rotation and the effects of rotation grow with latitude. However, rotation become less important under Langmuir circulation since the transport term is strong in the vertical direction. Finally, simulations were conducted based on field data from the Boundary Layer and Air-Sea Transfer Low Wind(CBLAST-Low) experiment. The results, although more complex, are consistent with the results obtained from earlier simulations using ideal numerical conditions.
文摘We report a theoretical study on the rotational spectra of Ar-D232S. The intermolecular po- tential energy surface was transformed from our latest ab initio three-dimensional potential of Ar-H232S. The rotational energy levels and wavefunctions of the complex were calcu- lated by using the radial discrete variable representation/angular finite basis representation method and the Lanczos algorithm. The calculated rotational transition frequencies and structural parameters were found to be in good agreement with the available experimental values.
基金Research financially supported by Changwon National University in 2011-2012,Korea
文摘A roller rack pinion(RRP)system,which consists of a rack-bar and a cam pinion,transforms a rotation motion into linear motion.The rack-bar has a series of roller train and meshes with the cam pinion.First,the exact tooth profile of the cam pinion and the non-undercut condition to satisfy the required performance have been proposed with the introduction of the profile shift coefficient.Then,the load stress factors are investigated under the variation of the shape design parameters to predict the gear surface fatigue limit which is strongly related to the gear noise and vibration at the contact patch.The results show that the pitting life can be extended significantly with the increase of the profile shift coefficient.
