Numerical simulation of dense particle-gas two-phase flow using the minimal potential energy princip

来源 :北京科技大学学报(英文版) | 被引量 : 0次 | 上传用户:qianpu1234
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
A simulation method of dense particle-gas two-phase flow has been developed. The binding force is introduced to present the impact of particle clustering and its expression is deduced according to the principle of minimal potential energy. The cluster collision,break-up and coalescence models are proposed based on the assumption that the particle cluster are treated as one discrete phase. These models are used to numerically study the two-phase flow field in a circulating fluidized bed (CFB). Detailed results of the cluster structure, cluster size, particle volume fraction, gas velocity, and particle velocity are obtained. The correlation between the simulation results and experimental data justifies that these models and algorithm are reasonable, and can be used to efficiently study the dense particle-gas two-phase flow.
其他文献
How the outer substance could penetrate through the skin lies in the stratum corneum, because it is the main barrier in the multi-layers of the skin. Supposing
The problem of deducing one-dimensional theory from two-dimensional theory for a transversely isotropic piezoelectric rectangular beam is investigated. Based on
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
Sn-doped In2O3 (ITO) nano-powders were prepared by hydrothermal-calcining process. Using SnCl4·5H2O and In as starting materials, the crystallites were charact
The hot deformation behavior of FGH96 superalloys at 1070-1170℃ and 5×10-4-2×10-1 s-1 were investigated by means of the isothermal compression tests at a Gle
Taking the saline lake bischofite and NH4Cl that was removed with the ammonia method and continuwas synthesized. And then the ammonium carnallite was dehydrated
In order to amend the superficial performance of palygorskite and improve its application, the natural palygorskite(NP) was treated in the dipping and ionic exc
Spatial mode direct numerical simulation has been applied to study the mechanism of breakdown in laminar-turbulent transition of a supersonic boundary layer on
High photoactive TiO2 catalyst was prepared using the sol-gel method through UV irradiation during the formation stage of nuclei. The surface morphology and mic
Gradient-dependent plasticity is introduced into the phenomenological Johnson-Cook model to study the effects of strainhardening, strain rate sensitivity, therm