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Numerical investigation of granular flow similarity in rotating drums 被引量:4
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作者 huabiao qi Ji Xu +3 位作者 Guangzheng Zhou Feiguo Chen Wei Ge Jinghai Li 《Particuology》 SCIE EI CAS CSCD 2015年第5期119-127,共9页
The theory of flow similarity has not been well established for granular flows, in contrast to the case for conventional fluids, owing to a lack of reliable and general constitutive laws for their continuum descrip- t... The theory of flow similarity has not been well established for granular flows, in contrast to the case for conventional fluids, owing to a lack of reliable and general constitutive laws for their continuum descrip- tion. A rigorous investigation of the similarity of velocity fields in different granular systems would he valuable to theoretical studies. However, experimental measurements face technological and physical problems. Numerical simulations that employ the discrete element method (DEM) may be an alterna- tive to experiments by providing similar results, where quantitative analysis could be implemented with virtually no limitation. In this study, the similarity of velocity fields is investigated for the rolling regime of rotating drums by conducting simulations based on the DEM and using graphics processing units. For a constant Froude number, it is found that the particle-to-drum size ratio plays a dominant role in the determination of the velocity field, while the velocity field is much more sensitive to some material properties than to others. The implications of these findings are discussed in terms of establishing theoretical similarity laws for granular flows. 展开更多
关键词 Discrete element method Granular flow SIMILARITY Rotating drum Scale up Graphics processing unit
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Pattern formation in particle systems driven by color field
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作者 Xiaoxing Liu huabiao qi +1 位作者 Wei Ge Jinghai Li 《Particuology》 SCIE EI CAS CSCD 2008年第6期515-520,共6页
The structural evolution of systems with two kinds of particles driven in opposite directions, i.e., driven by a color field, is investigated by molecular dynamics simulations. Gaussian thermostat, a common treatment ... The structural evolution of systems with two kinds of particles driven in opposite directions, i.e., driven by a color field, is investigated by molecular dynamics simulations. Gaussian thermostat, a common treatment to restrict the thermal velocity of the particles in the systems, has been used so as to account for the dissipation of heat and allow the system to reach a steady state. It has been found that with the increase of the strength of driving force (F), the system undergoes an obvious structural transition from an initially random mixing state to a state characterized by separate lanes and in each lane only one kind of particles exists. The analysis shows that the reason for the formation of lane structure is not only the increase of F but also the variation of particle friction coefficient. While using Gaussian thermostat the particle friction coefficient becomes a function of F. Increasing F leads to high particle friction coefficient and inevitably results in lane formation for strong enough driving force. When lifting the effect of F on friction coefficient and choosing a constant friction coefficient, our results show that for a given F there always exists a critical value of friction coefficient higher than which the system will develop into lane structure. 展开更多
关键词 Color field Molecular dynamics (MD) Simulation Lane formation Driven system
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