A5049208903- Game Theory and Applications
- Opinion Dynamics and Social Influence
- Economic theories and models
- Experimental Behavioral Economics Studies
- Evolutionary Game Theory and Cooperation
- Polymer crystallization and properties
- Advancements in Battery Materials
- Complex Network Analysis Techniques
- Game Theory and Voting Systems
- Optimal Power Flow Distribution
- Advanced Algorithms and Applications
- Rheology and Fluid Dynamics Studies
- Semiconductor materials and interfaces
- Orbital Angular Momentum in Optics
- Sensorless Control of Electric Motors
- Simulation and Modeling Applications
- Catalytic Processes in Materials Science
- Advanced Chemical Physics Studies
- Electric Power System Optimization
- Optical Wireless Communication Technologies
- Power Systems and Renewable Energy
- Complex Systems and Time Series Analysis
- Advancements in Solid Oxide Fuel Cells
- Mechanical Behavior of Composites
- Force Microscopy Techniques and Applications
Renmin University of China
2022-2024
State Grid Corporation of China (China)
2024
Beihang University
2011-2023
Anhui University
2021-2023
East China University of Science and Technology
2017-2021
Guangxi University
2017-2020
Northwestern University
2011-2018
Dalian University of Technology
2014
Harbin Institute of Technology
2007-2013
China First Heavy Industries (China)
2011
We present a coarse-grained model for molecular dynamics simulations of an epoxy system composed phenol novolac as monomer and bisphenol-A the cross-linking agent. The hardener molecules are represented short chains connected beads, is accomplished by introducing bonds between reactive beads. interbead potential, Lennard-Jones, bond stretching, angle bending terms, parametrized through optimization process based on particle swarm method to fit certain key thermomechanical properties material...
We propose a nearby traffic flow modelling solution based on built-in Cyber-Physical System (CPS) sensors of autonomous vehicles. Our goal is to enhance the offline route planning and driving decision adjustment first-hand information, especially during poor Internet connection moments. Specifically, our model helps select optimal speed road, distance for timing brake, safe from other vehicles keep. Moreover, can also assist neighboring by communicating required information through Ad-Hoc...
This paper reports the development of a second nearest-neighbor modified embedded atom method (2NN MEAM) interatomic potential for lithium (Li). The 2NN MEAM contains 14 adjustable parameters. For given set these parameters, number physical properties Li were predicted by molecular dynamics (MD) simulations. By fitting MD predictions to their corresponding values from either experimental measurements or ab initio simulations, parameters in optimized yield an accurate and robust potential....
In this paper, a finite-control-set model predictive direct torque control (FCS-MPDTC) method is proposed to reduce the ripple of segmented switched reluctance motor (SSRM) at low-speed stage. Firstly, prediction dynamic established, and phase can be predicted by detecting current rotor position signals. Then, principle power converter selection voltage vectors are introduced presented. Considering reduction, flux tracking performance copper losses cost function with torque, amplitude...
In this paper, a method combining the stress and strain fluctuation formula with elastic bath is proposed to calculate constants. Compared traditional of standard formula, new shows much better convergence. The significance based on one benefits method, where thermal strains materials can be amplified or attenuated by appropriate choice constants bath. Results obtained nearest-neighbor Lennard-Jones fcc crystal indicate that combination considerably more efficient than using its component...
ABSTRACT To relate the mechanical responses of hard–soft copolymer systems with their microstructures, a coarse‐grained molecular dynamics approach is employed, and properties both hard soft domains are calculated. We first investigate enhancement mechanism under tensile shear loading conditions pressure. The energy factor that denotes interaction between beads dominates microphase separation morphology. Our numerical experiments show pressure most crucial in shear‐under‐pressure tests,...
In this paper, we investigate the enhancement mechanism of mechanical properties for hard-soft block copolymers by using molecular dynamics simulations at various temperatures. A coarse-grained approach is adopted to study sufficiently generic models. Our numerical experiments demonstrate that nonbond potential plays a more significant role in compared bond potential. This finding serves as cornerstone understand materials. To explore effect hard segments, four with different concentrations...
We consider a model of social coordination and network formation where agents decide on an action in game whom to form costly links with. explore the role linking friction, agent cannot change all her simultaneously when choosing alternative decision. Given interaction structures are not fully flexible. introduce new solution concept static equilibria, local Nash find that set equilibria may include action-heterogenous strategy profiles. Furthermore, risk-dominant profiles stochastically...
The uncertainty of wind power can cause side-effects indistribution network reconfiguration. For reducing the impact from in distribution reconfiguration, hard strategy compressed air assisted turbine system (CAAWTS) and soft based on robust optimization are proposed this paper. Since energy storage capacity CAAWTS is generally small, performance limited. by creating an uncertain set applied to enhance strategy. model reconfiguration then solved maximum explicit method. Numerical examples...
We classify the lithiation process into three types, namely, two-phase, two-stage, and multi-phase lithiation. found that under a given charging rate, smaller electrochemical Biot number of β will likely to result in two-phase lithiation, while larger may lead For film anode, intermediate β, or yield two-stage Li concentration during first stage is determined by relationship between rate (or more precisely flux supplied Si/LixSi phase interface). Such does not occur particle fiber anode.