Simulation of pre-precipitation in Ni_(75)Al_(14)Mo_(11) alloy by microscopic phase-field model

The early precipitation process of Ni（75）Al（14）Mo（11） alloy was simulated by microscopic phase-field model at different temperatures.The microstructure of the alloy,the precipitation time of Llo structure and occupation probability of the three kinds of atoms were investigated.It is indicated that the non-stoichiometric Ll0（Ⅰ/Ⅱ） phases are found in the precipitation process.With the temperature increasing,the appearance time of Ll0 is brought forward.The Ll0（Ⅱ） structure always precipitates earlier than the Ll0（Ⅰ） structure.Compared with lower temperature,higher temperature brings the formation time of Ll0 phase forward and makes Ll0 phase have a higher order degree.But lower temperature shortens the process time of the Ll0 phase to the Ll2 phase.Al and Mo atoms tend to occupy γ site,Ni atom tends to occupy a and β sites.At the same temperature,Al atom has stronger occupation ability than Mo atom in the same site.Ni,Al and Mo collectively form the composited Ll2 structure.

Application of a microscopic optical potential of chiral effective field theory in (p, d) transfer reactions

The microscopic global nucleon–nucleus optical model potential(OMP)proposed by Whitehead,Lim,and Holt,the WLH potential(Whitehead et al.,Phys Rev Lett 127:182502,2021),which was constructed in the framework of many-body per-turbation theory with state-of-the-art nuclear interactions from chiral effective field theory(EFT),was tested with(p,d)transfer reactions calculated using adiabatic wave approximation.The target nuclei included both stable and unstable nuclei,and the incident energies reached 200 MeV.The results were compared with experimental data and predictions using the phenomenological global optical potential of Koning and Delaroche,the KD02 potential.Overall,we found that the micro-scopic WLH potential described the(p,d)reaction angular distributions similarly to the phenomenological KD02 potential;however,the former was slightly better than the latter for radioactive targets.On average,the obtained spectroscopic factors(SFs)using both microscopic and phenomenological potentials were similar when the incident energies were below approxi-mately 120 MeV.However,their difference tended to increase at higher incident energies,which was particularly apparent for the doubly magic target nucleus 40Ca.

A novel macroscopic traffic model based on generalized optimal velocity model

In this paper, we adopt the coarse graining method proposed by Lee H K et al. to develop a macroscopic model from the microscopic traffic model-GOVM. The proposed model inherits the parameter p which considers the influence of next-nearest car introduced in the GOVM model. The simulation results show that the new model is strictly consistent with the former microscopic model. Using this macroscopic model, we can avoid considering the details of each traffic on the road, and build more complex models such as road network model easily in the future.

DEM investigation of weathered rocks using a novel bond contact model

The distinct element method（DEM） incorporated with a novel bond contact model was applied in this paper to shed light on the microscopic physical origin of macroscopic behaviors of weathered rock, and to achieve the changing laws of microscopic parameters from observed decaying properties of rocks during weathering. The changing laws of macroscopic mechanical properties of typical rocks were summarized based on the existing research achievements. Parametric simulations were then conducted to analyze the relationships between macroscopic and microscopic parameters, and to derive the changing laws of microscopic parameters for the DEM model. Equipped with the microscopic weathering laws, a series of DEM simulations of basic laboratory tests on weathered rock samples was performed in comparison with analytical solutions. The results reveal that the relationships between macroscopic and microscopic parameters of rocks against the weathering period can be successfully attained by parametric simulations. In addition, weathering has a significant impact on both stressestrain relationship and failure pattern of rocks.

Improved STCA Model for Multi-Lane Using Driving Guidance under CVIS

In a multi-lane area,the increasing randomness of lane changes contributes to traffic insecurity and local traffic flow instability.A study on safe lane shifting activity that focuses on threat assessment under real-time knowledge is necessary to enhance smooth vehicle flow.This paper proposed amore comprehensive lane changing guidance rule to investigate the status of surrounding vehicles to accommodate future vehicle-on-road collaborative environments based on these parameters 1)lane change demand and 2)treat assessment function.The collaborative relationships between vehicles are analyzed using a cellular automata model based on their location,velocity,and acceleration.We analyze and examine the relationship between the number of lanes and traffic flow when the road capacity is heavily mined via intelligent lane changing.Our analysis can further provide theoretical guidance for the selection of road expansion mode.Our proposed STCA-L is compared based on the average speed,average flow,lane changing frequency,spatial and temporal pattern of STCA,STCA-I,and STCA-S,and STCA-M under different vehicle densities.The numerical simulation results show that our proposed STCA-L provides themost flexible lane changing guidance in the multi-lanes road.Moreover,the simulated results show that the exponential growth of physical space cannot provide the corresponding increase in the average flow of vehicles.

Shell-model representations of the microscopic version of the Bohr-Mottelson collective model

The structure of the irreducible collective spaces of the group Sp(12,R),which many-particle nuclear states are classified according to the chain Sp(12,R)⊃U(6)⊃SO(6)⊃SU_(pn)(3)⊗SO(2)⊃SO(3)of the proton-neutron symplectic model(PNSM),is considered in detail.This chain of the PNSM was recently shown to correspond to a microscopic shell-model version of the Bohr-Mottelson collective model.The construction of the relevant shell-model representations of the Sp(12,R)group along this chain is considered for three nuclei with varying collective properties and from different mass regions.It is shown that the SU_(pn)(3)basis states of the Sp(12,R)representations belonging to the SO(6)irreps with seniorityυ≥υ0,withυ0 denoting the maximal seniority SO(6)irrep contained in the Sp(12,R)bandhead,are always Pauli allowed,but organized in a different way into different SO(6)shells.This is in contrast to the case of filling the levels of the standard three-dimensional harmonic oscillator and using the plethysm operation.Although the SU_(pn)(3)multiplets withinυ<υ0 are not all Pauli forbidden,it is safe to discard them.The results obtained in the present work are important for the practical application of the microscopic version of the Bohr-Mottelson collective model.

Phase-field study for effect of chemical composition on pre-precipitation process of γ′ phase in Ni-Al-Ti alloy

The pre-precipitation processes of γ＇ phase in Ni-Al-Ti alloy with different chemical compositions are investigated by microscopic phase-field dynamics model. The simulation results show that the early precipitated phase with L10 structure is formed before the formation of γ＇ phase. With the increase of Al content, the composition of precipitated phase is transformed from the co-existence of γ＇ phase and material phase into single y phase. Furthermore, excessive Al content can stimulate the production of γ＇ phase, and the conversion time from L10 phase to L12 phase will lag behind other samples with lower Al con-tent. By analyzing the occupation probability of Ti, it can be found that the solid solution strengthening effect of Ti is reduced with the increase of Al component.

Nuclear mass based on the multi-task learning neural network method

The global nuclear mass based on the macroscopic-microscopic model was studied by applying a newly designed multi-task learning artificial neural network(MTL-ANN). First, the reported nuclear binding energies of 2095 nuclei(Z ≥ 8, N ≥ 8) released in the latest Atomic Mass Evaluation AME2020 and the deviations between the fitting result of the liquid drop model(LDM)and data from AME2020 for each nucleus were obtained.To compensate for the deviations and investigate the possible ignored physics in the LDM, the MTL-ANN method was introduced in the model. Compared to the single-task learning(STL) method, this new network has a powerful ability to simultaneously learn multi-nuclear properties,such as the binding energies and single neutron and proton separation energies. Moreover, it is highly effective in reducing the risk of overfitting and achieving better predictions. Consequently, good predictions can be obtained using this nuclear mass model for both the training and validation datasets and for the testing dataset. In detail, the global root mean square(RMS) of the binding energy is effectively reduced from approximately 2.4 MeV of LDM to the current 0.2 MeV, and the RMS of Sn, Spcan also reach approximately 0.2 MeV. Moreover, compared to STL, for the training and validation sets, 3-9% improvement can be achieved with the binding energy, and 20-30% improvement for S_(n), S_(p);for the testing sets, the reduction in deviations can even reach 30-40%, which significantly illustrates the advantage of the current MTL.

Seismic failure modes and seismic safety of Hardfill dam

Based on microscopic damage theory and the finite element method, and using the Weibull distribution to characterize the random distribution of the mechanical properties of materials, the seismic response of a typical Hardfill dam was analyzed through numerical simulation during the earthquakes with intensities of 8 degrees and even greater. The seismic failure modes and failure mechanism of the dam were explored as well. Numerical results show that the Hardfill dam remains at a low stress level and undamaged or slightly damaged during an earthquake with an intensity of 8 degrees. During overload earthquakes, tensile cracks occur at the dam surfaces and extend to inside the dam body, and the upstream dam body experiences more serious damage than the downstream dam body. Therefore, under the seismic conditions, the failure pattern of the Hardfill dam is the tensile fracture of the upstream regions and the dam toe. Compared with traditional gravity dams, Hardfill dams have better seismic performance and ~reater seismic safety.

Microscopic phase-field simulation of L1_2 and D0_(22) phases during the early precipitation process of Ni-Cr-Al alloys

The influence of temperature on the precipitation mechanism and sequence of L 12 and D022 phases during the early precipitation process of a Ni-15.Sat%Cr-14at%Al alloy was simulated based on the microscopic phase-field model. In the range from 873 to 1373 K, the precipitation mechanism transformed from spinodal decomposition to non-classic nucleation and growth; the incubation period prolonged gradually with increasing temperature. The volume fraction of L12 phases increased and that of D022 phases decreased. D022 phases disappeared at 1373 K, and finally single-phase L12 phases were formed.

Microscopic Phase-field Simulation of Competition Mechanism Between Ll_2 and D0_(22) Structure in Ni-Cr-Al Alloy

Simulations are performed on temporal evolution of atom morphology and ordering parameters of Ni-14.5 Cr-16.5 Al alloy during early precipitation process at different temperatures based on microscopic phase-field theory; the relationship between precipitation sequence and mechanism of L12 and D022 structure and precipitation temperature are illuminated. The nonstoichiometric ordered L12 phases appear first with congruent ordering＋spinodal decomposition mechanism which is then followed by precipitation of D022 phases at ordering domain boundaries of L12 phases by spinodal decomposition mechanism at 1073 K and 1223 K. The nonstoichiometric L12 phases transform to stoichiometric ordering phases gradually. The incubation period of L12 and D022 phases is shorter at 1073 K than that 1223 K, and growth speed is higher at 1073 K. At 1373 K, L12 and D022 phases appear simultaneously by non-classical nucleation and growth mechanism. After that the particles of D022 phases diminish and disappear gradually; L12 phases grow and single L12 phases are remained at last.

Crowd evacuation simulation model with soft computing optimization techniques:a systematic literature review

Crowd evacuation simulation is an essential element when it comes to planning and preparation in evacuation management.This paper presents the survey based on systematic literature review(SLR)technique that aims to identify the crowd evacuation under microscopic model integrated with soft computing technique from previous works.In the review process,renowned databases were searched to retrieve the primary articles and total 38 studies were thoroughly studied.The researcher has identified the potential optimization factors in simulating crowd evacuation and research gaps based on acquired issues,limitation and challenges in this domain.The results of this SLR will serve as a guideline for the researchers that have same interest to develop better and effective crowd evacuation simulation model.The future direction from this SLR also suggests that there is a potential to hybrid the model with softcomputing optimization focusing on latest nature-inspired algorithms in improving the crowd evacuation model.

Passenger emergency evacuation from bus carriage:Results from realistic data and modeling simulations

One of critical challenges in the development of pedestrian models is the lack of relevant data under emergency conditions.In this paper,we reveal several behavior characteristics of passenger emergency evacuation from a burning bus carriage,by observing and analyzing a video recording,attempting to close the gap between practical observation and theoretical modeling.The analysis results show that there are considerable differences between real emergency evacuation and experimental normal evacuation with respect to the cumulative flows,flows,and time gap distributions.Additionally,the behavior of falling-down,which contributes to the formation of movable obstacles,interrupts the continuity of the evacuation process.Then,we incorporate these behavioral characteristics into a microscopic pedestrian model with a fine lattice space representation.The simulation results indicate that the escape is slowed down by the falling behavior,as well as by the luggage-carrying behavior.

Simulation of secondary nucleation of polymer crystallization via a model of microscopic kinetics

We present simulations of the mechanism of secondary nucleation of polymer crystallization,based on a new model accounting for the microscopic kinetics of attaching and detaching.As the key feature of the model,we introduced multibody-interaction parameters that establish correlations between the attaching and detaching rate constants and the resulting thickness and width of the crystalline lamella.Using MATLAB and Monte Carlo method,we followed the evolution of the secondary nuclei as a function of various multibody-interaction parameters.We identified three different growth progressions of the crystal：（i） Widening,（ii） thickening and（iii） simultaneously thickening and widening of lamellar crystals,controlled by the corresponding kinetic parameters.

On the impact of connected automated vehicles in freeway work zones:a cooperative cellular automata model based approach

Purpose–Freeway work zones have been traffic bottlenecks that lead to a series of problems,including long travel time,high-speed variation,driver’s dissatisfaction and traffic congestion.This research aims to develop a collaborative component of connected and automated vehicles(CAVs)to alleviate negative effects caused by work zones.Design/methodology/approach–The proposed cooperative component is incorporated in a cellular automata model to examine how and to what scale CAVs can help in improving traffic operations.Findings–Simulation results show that,with the proposed component and penetration of CAVs,the average performances(travel time,safety and emission)can all be improved and the stochasticity of performances will be minimized too.Originality/value–To the best of the authors’knowledge,this is the first research that develops a cooperative mechanism of CAVs to improve work zone performance.

Probes of axial and nonaxial hexadecapole deformation effects in nuclei around^(230)U

The structure properties for even–even nuclei around^(230)U,located on the hexadecapoledeformation island,are investigated using the potential-energy-surface calculation within the framework of the macroscopic-microscopic model.The impact of different deformation degrees of freedom(including axial and nonaxial quadrupole and hexadecapole deformations)on total energy,shell,and pairing contributions is analyzed,based on the projected energy maps and curves.The single-particle structure is presented and briefly discussed.To a large extent,a much better agreement with experimental data and other theoretical results is obtained if the hexadecapole deformations,especially the axial one,are taken into account.These results could provide useful insights into understanding the effects of different quadrupole and hexadecapole deformations.

Effect of tempering temperature on strain hardening exponent and flow stress curve of 1000MPa grade steel for construction machinery

To study the effect of tempering temperature on strain hardening exponent and flow stress curve,one kind of 1000 MPa grade low carbon bainitic steel for construction machinery was designed,and the standard uniaxial tensile tests were conducted at room temperature.A new flow stress model,which could predict the flow behavior of the tested steels at different tempering temperatures more efficiently,was established.The relationship between mobile dislocation density and strain hardening exponent was discussed based on the dislocation-stress relation.Arrhenius equation and an inverse proportional function were adopted to describe the mobile dislocation,and two mathematical models were established to describe the relationship between tempering temperature and strain hardening exponent.Nonlinear regression analysis was applied to the Arrhenius type model,hence,the activation energy was determined to be 37.6kJ/mol.Moreover,the square of correlation coefficient was 0.985,which indicated a high reliability between the fitted curve and experimental data.By comparison with the Arrhenius type curve,the general trend of the inverse proportional fitting curve was coincided with the experimental data points except of some fitting errors.Thus,the Arrhenius type model can be adopted to predict the strain hardening exponent at different tempering temperatures.