Ma Tianbao¹, Wang Cheng, Ning Jianguo

CMES-Computer Modeling in Engineering & Sciences, Vol.33, No.2, pp. 155-178, 2008, DOI:10.3970/cmes.2008.033.155

Abstract A multi-material Eulerian hydrodynamic numerical method and hydrocode that can effectively simulate explosion problems in engineering practice were developed in this study. A modified Youngs' interface reconstruction algorithm was proposed for mixed cells, in which the material's volume fractions of the surrounding cells are not only used to reconstruct the material interface but also adopted to determine the transport order of the material. The algorithm developed herein was validated by the modeling of several tests, such as objects with different shapes moving in translational, rotating and shear flow field in two dimensional Descartes coordinates and axis-symmetric cylindrical coordinates. Results show… More >

Marcello Lappa¹

FDMP-Fluid Dynamics & Materials Processing, Vol.1, No.3, pp. 213-234, 2005, DOI:10.3970/fdmp.2005.001.213

Abstract The physical properties of many emulsions and metal alloys strongly depend on the multiphase morphology which is controlled to a great degree by particle-particle interaction during the related processing. In the present article significant effort is devoted to illustrate the philosophy of modeling for these phenomena and some insights into the physics. Within such a context working numerical techniques that have enjoyed a widespread use over recent years are presented and/or reviewed. Finally a focused and critical comparison of these possible approaches is reported illustrating advantages and disadvantages, strengths and weaknesses, past history and future directions. More >

Marcello Lappa¹

FDMP-Fluid Dynamics & Materials Processing, Vol.1, No.3, pp. 201-212, 2005, DOI:10.3970/fdmp.2005.001.201

Abstract The manuscript deals with a presentation of the most reliable theories introduced over the years to model particle coalescence and non-coalescence phenomena at both macroscopic and microscopic length scales (including historical developments and very recent contributions) and moves through other macrophysical mechanisms that can cause spatial separation of the fluid phases (liquid-liquid or liquid-gas) in multi-material problems, while providing a rigorous theoretical framework for deeper understanding of how drop (or bubble) migration due to gravity and/or Marangoni effects can interact cooperatively with coalescence to significantly affect the multiphase pattern formation, its evolutionary progress as well as the final quality of… More >

Cheng Wang¹, Jianguo Ning¹, Tianbao Ma¹

CMC-Computers, Materials & Continua, Vol.22, No.1, pp. 73-96, 2011, DOI:10.3970/cmc.2011.022.073

Abstract In this paper, we report high resolution simulations using a fifth-order weighted essentially non-oscillatory (WENO) scheme with a third-order TVD Runge-Kutta time stepping method to examine the features of the detonation for gas and condensed explosives. A two-stage chemical reaction model and an ignition and growth model are employed to describe the chemical reaction process for gas and condensed explosives. Based on the Steger-Warming vector flux splitting method, a splitting method is employed when the vector flux does not satisfy the homogeneity property for simulating detonation wave propagation for condensed explosives. The sensibility of flame propagation process and explosion overpressure… More >