The azimuthal distributions of final-state particles and fragments produced in high-energy nucleus-nucleus collisions are described by a modified multisource ideal gas model which contains the expansions and movements...The azimuthal distributions of final-state particles and fragments produced in high-energy nucleus-nucleus collisions are described by a modified multisource ideal gas model which contains the expansions and movements of the emission sources. The transverse structures of the sources are given in the transverse plane by momentum components Px and Py, and described by parameters in the model. The results of the azimuthal distributions, calculated by the Monte Carlo method, are in good agreement with the experimental data in nucleus-nucleus collisions at high energies.展开更多
The main purpose of the present work is to discuss whether or not the collective flows in heavy-ion collision at the Fermi energy can be taken as a tool to investigate the cluster configuration in light nuclei. In pra...The main purpose of the present work is to discuss whether or not the collective flows in heavy-ion collision at the Fermi energy can be taken as a tool to investigate the cluster configuration in light nuclei. In practice, within an extended quantum molecular dynamics model, four a-clustering (linear chain, kite, square and tetrahedron) configurations of 16O are employed in the initialization, 16O+16O around the Fermi energy (40-60 MeV/nucleon) with impact parameter 1-3fro are simulated, and the directed and elliptic flows are analyzed. It is found that collective flows are influenced by the different a-clustering configurations, and the directed flow of free protons is more sensitive to the initial cluster configuration than the elliptic flow. Nuclear reaction at the Fermi energy can be taken as a useful way to study cluster configuration in light nuclei.展开更多
Within the framework of the dynamical classical over-barrier model,the soft collisions between slow highly charged ions(SHCIs) Ar 17+ and the large copper clusters under large impact parameters have been studied in...Within the framework of the dynamical classical over-barrier model,the soft collisions between slow highly charged ions(SHCIs) Ar 17+ and the large copper clusters under large impact parameters have been studied in this paper.We present the dominant mechanism of the electron transfer between SHCIs and a large metal cluster by computational simulation.The evolution of the occupation of projectile ions,KL x satellite lines,X-ray yields,Auger electron spectrum and scattering angles are provided.展开更多
Clusters traverse a gas and collide with gas particles. The gas particles are absorbed, and the clusters become hosts. If the clusters are size-selected, the number of guests will be Poisson distributed. We review thi...Clusters traverse a gas and collide with gas particles. The gas particles are absorbed, and the clusters become hosts. If the clusters are size-selected, the number of guests will be Poisson distributed. We review this by showcasing four laboratory procedures that all rely on the validity of the Poisson model. The effects of a statistical distribution of the clusters' sizes in a beam of clusters are discussed. We derive the average collision rates. Additionally, we present Poisson mixture models that also involve standard deviations. We derive the collision statistics for common size distributions of hosts and also for some generalizations thereof. The models can be applied to large noble gas clusters traversing doping gas. While outlining how to fit a generalized Poisson to the statistics, we still find even these Poisson models to be often insufficient.展开更多
We have proposed a general numerical framework for plasma simulations on graphics processing unit clusters based on microscopic kinetic equations with full collision terms.Our numerical algorithm consistently deals wi...We have proposed a general numerical framework for plasma simulations on graphics processing unit clusters based on microscopic kinetic equations with full collision terms.Our numerical algorithm consistently deals with both long-range(classical forces in the Vlasov term)and short-range(quantum processes in the collision term)interactions.Providing the relevant particle masses,charges and types(classical,fermionic or bosonic),as well as the external forces and the matrix elements(in the collisional integral),the algorithm consistently solves the coupled multi-particle kinetic equations.Currently,the framework is being tested and applied in the field of relativistic heavy-ion collisions;extensions to other plasma systems are straightforward.Our framework is a potential and competitive numerical platform for consistent plasma simulations.展开更多
One of the key problems in the concept of planetary systems origin and early evolution is solid bodies formation in the protoplanetary gas-dust disc around young stars. Dust particles interactions inside the original ...One of the key problems in the concept of planetary systems origin and early evolution is solid bodies formation in the protoplanetary gas-dust disc around young stars. Dust particles interactions inside the original fluffy dust clusters of fractal nature resulted from gravitational instability and fragmentation in the disc’s central plane areassumed as the most plausible mechanism of primary bodies set up owing to particles integration within the clusters. Follow upcollisions are regarded to be responsible for eventual growth of primary bodies to the size of planetesimals. We discuss this scenario including chemical nature of particles depending on the disc’s radial temperature distribution and phase transitions. The mathematical model is developed based on the method of penetrating particles with the account for internal structure/properties of bodies involved, complicated patterns of their interaction, and phenomenological approach to describe energy distribution in the contact zone. The model is mainly addressed to the stage of formed solid bodies collisions. The results of numerical evaluation of the model are described involving some constraints for complete or partial destruction of colliding bodies followed by either scattering of collisional fragments orpartial back accumulation.展开更多
The collision-induced reaction of Na+ ion with neutral C6o vapour was investigated at the energy range of 10 to 150 eV. The deposited films were studied via laser desorption time-of-flight mass spectroscopy (TOFMS). T...The collision-induced reaction of Na+ ion with neutral C6o vapour was investigated at the energy range of 10 to 150 eV. The deposited films were studied via laser desorption time-of-flight mass spectroscopy (TOFMS). The fragment products of C60 with even number of carbon atoms, such as Cn+ (n=58, 56, 54), and adduct products, such as Cn+ (n=62, 64, 66, 68) were obser.vcd in the positively charged TOF mass spectra. The endohedral fullerene ion of Na@C60+ was detected when collision energies are above 20 eV. Besides, no negative endohedral fullerene was detected, the products appearing in positively charged mass spectra were also observed in the negatively charged mass spectra. In addition, a series of products with odd number of carbon atoms, such as Cn- (n=53, 55, 57, 59, 61, 63, 65, 67), also appeared, but the intensities of their signals were not as high as that of even numbered. Finally, it is interesting to find that the deposited films are insoluable in toluene, benzene or water. Their Fourier transform infrared (FTIR) spectra seem like those photopolymerized ones. Some of the reaction schemes are proposed to explain the experimental results.展开更多
In wireless ad hoc networks, nodes cooperatively form a network without any infrastructure such as a BS/AP (base station or access point). The widely-used contention-based MAC protocol, IEEE 802.11b, is inefficient in...In wireless ad hoc networks, nodes cooperatively form a network without any infrastructure such as a BS/AP (base station or access point). The widely-used contention-based MAC protocol, IEEE 802.11b, is inefficient in multi-hop networks due to the hidden and exposed terminal problems. The most popular schedule-based MAC protocol, TDMA (time division multiple access), is difficult to implement in an ad hoc network due to the lack of infrastructure. The contribution of this paper is to provide the community novel and efficient MAC (medium access control) protocols (i.e., a collision resolution protocol) for a wireless ad hoc network without a centralized infrastructure. We propose two new MAC protocols (one distributed algorithm and one cluster-based algorithm) that use a collision resolution scheme for a network with a single BS/AP. We first compare the performance of our distributed algorithm with our cluster-based algorithm. Then, we compare our algorithm that performs better (i.e., our cluster-based algorithm) to TDMA in a two-hop network. The simulation results illustrate that our cluster-based algorithm provides higher throughput and lower delay than TDMA in a two-hop network.展开更多
为解决大数据下船舶会遇识别算法效率不高且存在误判等问题,提出一种融合国际海上避碰规则(International Regulations for Preventing Collisions at Sea,COLREGs)的带噪声的基于密度的空间聚类(density-based spatial clustering of a...为解决大数据下船舶会遇识别算法效率不高且存在误判等问题,提出一种融合国际海上避碰规则(International Regulations for Preventing Collisions at Sea,COLREGs)的带噪声的基于密度的空间聚类(density-based spatial clustering of applications with noise,DBSCAN)算法,建立船舶会遇识别模型。在DBSCAN算法对邻域内的船舶数量进行统计时,计算船舶间的最近会遇距离(distance to closest point of approach,DCPA)和最近会遇时间(time to closest point of approach,TCPA),初步筛选邻域内的噪声点;基于模糊综合评价模型计算船舶会遇风险,对邻域内的船舶进行二次筛选,实现船舶会遇态势的提取。结果表明:改进后的DBSCAN算法过滤掉传统DBSCAN算法识别到的非会遇局面,并且在同一会遇局面下的船舶数量均保持在4艘以内;输出的会遇船舶风险演变趋势对实际水域内高风险船舶的监控适用性较好,能有效辅助船舶避碰。所提识别模型对保障航行安全和提高海事监管效率具有重要意义。展开更多
In relativistic heavy ion collisions,the fluctuations of initial entropy density convert to the correlations of final state hadrons in momentum space through the collective expansion of strongly interacting QCD matter...In relativistic heavy ion collisions,the fluctuations of initial entropy density convert to the correlations of final state hadrons in momentum space through the collective expansion of strongly interacting QCD matter.Using a(3+1)D viscous hydrodynamic program,CL Visc,we consider whether the nuclear structure,which provides initial state fluctuations as well as correlations,can affect the final state of heavy ion collisions,and whether one can find signals of α cluster structures in oxygen using final state observables in ^(16)O+ ^(16)O collisions at the CERN Large Hadron Collider.For the initial nucleon distributions in oxygen nuclei,we compare three different configurations,a tetrahedral structure with four-α clusters,the deformed Woods-Saxon distribution,and a spherical symmetric Woods-Saxon distribution.Our results show that the charged multiplicity as a function of centrality and the elliptic flow at the most central collisions using the four-α structure differs from those with the Woods-Saxon and deformed Woods-Saxon distributions,which may help to identify α clustering structures in oxygen nuclei.展开更多
In this paper, we studied the process of dissociation unimolecular of the evaporation of H+2n+1 hydrogen clusters according to size, using the Rice-Ramsperger-Kassel-Marcus (RRKM) theory. The rate constants k(E) were ...In this paper, we studied the process of dissociation unimolecular of the evaporation of H+2n+1 hydrogen clusters according to size, using the Rice-Ramsperger-Kassel-Marcus (RRKM) theory. The rate constants k(E) were determined with the use of statistical theory of unimolecular reactions using various approximations. In our work, we used the products frequencies instead of transitions frequencies in the calculation of unimolecular dissociation rates obtained by three models RRKM. The agreement between the experimental cross section ratio and calculated rate ratio with direct count approximation seems to be reasonable.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant Nos 10275042 and 10475054), the Shanxi Provincial Natural Science Foundation (Grant No 20021006), and the Shanxi Provincial 1Foundation for Returned 0verseas Scholars.
文摘The azimuthal distributions of final-state particles and fragments produced in high-energy nucleus-nucleus collisions are described by a modified multisource ideal gas model which contains the expansions and movements of the emission sources. The transverse structures of the sources are given in the transverse plane by momentum components Px and Py, and described by parameters in the model. The results of the azimuthal distributions, calculated by the Monte Carlo method, are in good agreement with the experimental data in nucleus-nucleus collisions at high energies.
基金Supported by the National Natural Science Foundation of China under Grant Nos 11421505,11220101005,11305239 and 11605270the Major State Basic Research Development Program of China under Grant No 2014CB845401+1 种基金the Key Research Program of Frontier Sciences of the Chinese Academy of Sciences under Grant No QYZDJ-SSW-SLH002the China Postdoctoral Science Foundation under Grant No 2016M591730
文摘The main purpose of the present work is to discuss whether or not the collective flows in heavy-ion collision at the Fermi energy can be taken as a tool to investigate the cluster configuration in light nuclei. In practice, within an extended quantum molecular dynamics model, four a-clustering (linear chain, kite, square and tetrahedron) configurations of 16O are employed in the initialization, 16O+16O around the Fermi energy (40-60 MeV/nucleon) with impact parameter 1-3fro are simulated, and the directed and elliptic flows are analyzed. It is found that collective flows are influenced by the different a-clustering configurations, and the directed flow of free protons is more sensitive to the initial cluster configuration than the elliptic flow. Nuclear reaction at the Fermi energy can be taken as a useful way to study cluster configuration in light nuclei.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 11135002,91026021,11075068,11075069,and 10975065)the Fundamental Research Funds for the Central Universities of China (Grant No. lzujbky-2010-k08)
文摘Within the framework of the dynamical classical over-barrier model,the soft collisions between slow highly charged ions(SHCIs) Ar 17+ and the large copper clusters under large impact parameters have been studied in this paper.We present the dominant mechanism of the electron transfer between SHCIs and a large metal cluster by computational simulation.The evolution of the occupation of projectile ions,KL x satellite lines,X-ray yields,Auger electron spectrum and scattering angles are provided.
文摘Clusters traverse a gas and collide with gas particles. The gas particles are absorbed, and the clusters become hosts. If the clusters are size-selected, the number of guests will be Poisson distributed. We review this by showcasing four laboratory procedures that all rely on the validity of the Poisson model. The effects of a statistical distribution of the clusters' sizes in a beam of clusters are discussed. We derive the average collision rates. Additionally, we present Poisson mixture models that also involve standard deviations. We derive the collision statistics for common size distributions of hosts and also for some generalizations thereof. The models can be applied to large noble gas clusters traversing doping gas. While outlining how to fit a generalized Poisson to the statistics, we still find even these Poisson models to be often insufficient.
基金supported by National Natural Science Foundation of China(No.12105227)。
文摘We have proposed a general numerical framework for plasma simulations on graphics processing unit clusters based on microscopic kinetic equations with full collision terms.Our numerical algorithm consistently deals with both long-range(classical forces in the Vlasov term)and short-range(quantum processes in the collision term)interactions.Providing the relevant particle masses,charges and types(classical,fermionic or bosonic),as well as the external forces and the matrix elements(in the collisional integral),the algorithm consistently solves the coupled multi-particle kinetic equations.Currently,the framework is being tested and applied in the field of relativistic heavy-ion collisions;extensions to other plasma systems are straightforward.Our framework is a potential and competitive numerical platform for consistent plasma simulations.
文摘One of the key problems in the concept of planetary systems origin and early evolution is solid bodies formation in the protoplanetary gas-dust disc around young stars. Dust particles interactions inside the original fluffy dust clusters of fractal nature resulted from gravitational instability and fragmentation in the disc’s central plane areassumed as the most plausible mechanism of primary bodies set up owing to particles integration within the clusters. Follow upcollisions are regarded to be responsible for eventual growth of primary bodies to the size of planetesimals. We discuss this scenario including chemical nature of particles depending on the disc’s radial temperature distribution and phase transitions. The mathematical model is developed based on the method of penetrating particles with the account for internal structure/properties of bodies involved, complicated patterns of their interaction, and phenomenological approach to describe energy distribution in the contact zone. The model is mainly addressed to the stage of formed solid bodies collisions. The results of numerical evaluation of the model are described involving some constraints for complete or partial destruction of colliding bodies followed by either scattering of collisional fragments orpartial back accumulation.
文摘The collision-induced reaction of Na+ ion with neutral C6o vapour was investigated at the energy range of 10 to 150 eV. The deposited films were studied via laser desorption time-of-flight mass spectroscopy (TOFMS). The fragment products of C60 with even number of carbon atoms, such as Cn+ (n=58, 56, 54), and adduct products, such as Cn+ (n=62, 64, 66, 68) were obser.vcd in the positively charged TOF mass spectra. The endohedral fullerene ion of Na@C60+ was detected when collision energies are above 20 eV. Besides, no negative endohedral fullerene was detected, the products appearing in positively charged mass spectra were also observed in the negatively charged mass spectra. In addition, a series of products with odd number of carbon atoms, such as Cn- (n=53, 55, 57, 59, 61, 63, 65, 67), also appeared, but the intensities of their signals were not as high as that of even numbered. Finally, it is interesting to find that the deposited films are insoluable in toluene, benzene or water. Their Fourier transform infrared (FTIR) spectra seem like those photopolymerized ones. Some of the reaction schemes are proposed to explain the experimental results.
文摘In wireless ad hoc networks, nodes cooperatively form a network without any infrastructure such as a BS/AP (base station or access point). The widely-used contention-based MAC protocol, IEEE 802.11b, is inefficient in multi-hop networks due to the hidden and exposed terminal problems. The most popular schedule-based MAC protocol, TDMA (time division multiple access), is difficult to implement in an ad hoc network due to the lack of infrastructure. The contribution of this paper is to provide the community novel and efficient MAC (medium access control) protocols (i.e., a collision resolution protocol) for a wireless ad hoc network without a centralized infrastructure. We propose two new MAC protocols (one distributed algorithm and one cluster-based algorithm) that use a collision resolution scheme for a network with a single BS/AP. We first compare the performance of our distributed algorithm with our cluster-based algorithm. Then, we compare our algorithm that performs better (i.e., our cluster-based algorithm) to TDMA in a two-hop network. The simulation results illustrate that our cluster-based algorithm provides higher throughput and lower delay than TDMA in a two-hop network.
文摘为解决大数据下船舶会遇识别算法效率不高且存在误判等问题,提出一种融合国际海上避碰规则(International Regulations for Preventing Collisions at Sea,COLREGs)的带噪声的基于密度的空间聚类(density-based spatial clustering of applications with noise,DBSCAN)算法,建立船舶会遇识别模型。在DBSCAN算法对邻域内的船舶数量进行统计时,计算船舶间的最近会遇距离(distance to closest point of approach,DCPA)和最近会遇时间(time to closest point of approach,TCPA),初步筛选邻域内的噪声点;基于模糊综合评价模型计算船舶会遇风险,对邻域内的船舶进行二次筛选,实现船舶会遇态势的提取。结果表明:改进后的DBSCAN算法过滤掉传统DBSCAN算法识别到的非会遇局面,并且在同一会遇局面下的船舶数量均保持在4艘以内;输出的会遇船舶风险演变趋势对实际水域内高风险船舶的监控适用性较好,能有效辅助船舶避碰。所提识别模型对保障航行安全和提高海事监管效率具有重要意义。
基金Supported in part by the National Natural Science Foundation of China (12075098, 12147101, 11875066, 11861131009)Computations Were Performed at the Nuclear Science Computer Center at the CCNU (NSC3)。
文摘In relativistic heavy ion collisions,the fluctuations of initial entropy density convert to the correlations of final state hadrons in momentum space through the collective expansion of strongly interacting QCD matter.Using a(3+1)D viscous hydrodynamic program,CL Visc,we consider whether the nuclear structure,which provides initial state fluctuations as well as correlations,can affect the final state of heavy ion collisions,and whether one can find signals of α cluster structures in oxygen using final state observables in ^(16)O+ ^(16)O collisions at the CERN Large Hadron Collider.For the initial nucleon distributions in oxygen nuclei,we compare three different configurations,a tetrahedral structure with four-α clusters,the deformed Woods-Saxon distribution,and a spherical symmetric Woods-Saxon distribution.Our results show that the charged multiplicity as a function of centrality and the elliptic flow at the most central collisions using the four-α structure differs from those with the Woods-Saxon and deformed Woods-Saxon distributions,which may help to identify α clustering structures in oxygen nuclei.
文摘In this paper, we studied the process of dissociation unimolecular of the evaporation of H+2n+1 hydrogen clusters according to size, using the Rice-Ramsperger-Kassel-Marcus (RRKM) theory. The rate constants k(E) were determined with the use of statistical theory of unimolecular reactions using various approximations. In our work, we used the products frequencies instead of transitions frequencies in the calculation of unimolecular dissociation rates obtained by three models RRKM. The agreement between the experimental cross section ratio and calculated rate ratio with direct count approximation seems to be reasonable.