Download or read book Molecular Simulation of Droplet Collision written by Khyati M. Shukla and published by . This book was released on 2003 with total page 172 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Computational Simulation of Droplet Collision Dynamics written by and published by . This book was released on 2000 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Droplet collision was simulated using two computational approaches, namely front tracking and molecular dynamics. By using the front tracking technique, the collision sequence in different collision regimes was simulated, the history of pressure and viscous dissipation within the droplet was spatially resolved, and the energy partition among the various modes was identified. By using the molecular dynamics method, bouncing and coalescence were successfully simulated for the first time without the artificial manipulation of the inter-droplet gaseous film. Several flame dynamics problems were also simulated, including flame-vortex interaction and flamefront instability in large-scale flows. In particular, it was found that wrinkling of a flame surface in the presence of a vortex is very much influenced by the Landau-Darrieus instability instead of the motion of the vortex itself, and that the wrinkling due to large-scale flows can suppress the formation of small-scale instabilities.
Download or read book A Quasimolecular Simulation of Liquid Droplet Collision and Thin Film Dynamics written by Sudipta Sikdar and published by . This book was released on 1994 with total page 282 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Molecular Dynamics Simulation written by Giovanni Ciccotti and published by MDPI. This book was released on 2018-10-08 with total page 627 pages. Available in PDF, EPUB and Kindle. Book excerpt: Printed Edition of the Special Issue Published in Entropy
Download or read book Multiscale Modeling of Particle Interactions written by Michael King and published by John Wiley & Sons. This book was released on 2010-03-30 with total page 398 pages. Available in PDF, EPUB and Kindle. Book excerpt: Discover how the latest computational tools are building our understanding of particle interactions and leading to new applications With this book as their guide, readers will gain a new appreciation of the critical role that particle interactions play in advancing research and developing new applications in the biological sciences, chemical engineering, toxicology, medicine, and manufacturing technology The book explores particles ranging in size from cations to whole cells to tissues and processed materials. A focus on recreating complex, real-world dynamical systems helps readers gain a deeper understanding of cell and tissue mechanics, theoretical aspects of multiscale modeling, and the latest applications in biology and nanotechnology. Following an introductory chapter, Multiscale Modeling of Particle Interactions is divided into two parts: Part I, Applications in Nanotechnology, covers: Multiscale modeling of nanoscale aggregation phenomena: applications in semiconductor materials processing Multiscale modeling of rare events in self-assembled systems Continuum description of atomic sheets Coulombic dragging and mechanical propelling of molecules in nanofluidic systems Molecular dynamics modeling of nanodroplets and nanoparticles Modeling the interactions between compliant microcapsules and patterned surfaces Part II, Applications in Biology, covers: Coarse-grained and multiscale simulations of lipid bilayers Stochastic approach to biochemical kinetics In silico modeling of angiogenesis at multiple scales Large-scale simulation of blood flow in microvessels Molecular to multicellular deformation during adhesion of immune cells under flow Each article was contributed by one or more leading experts and pioneers in the field. All readers, from chemists and biologists to engineers and students, will gain new insights into how the latest tools in computational science can improve our understanding of particle interactions and support the development of novel applications across the broad spectrum of disciplines in biology and nanotechnology.
Download or read book TMS 2022 151st Annual Meeting Exhibition Supplemental Proceedings written by The Minerals, Metals & Materials Society and published by Springer Nature. This book was released on 2022-03-11 with total page 1597 pages. Available in PDF, EPUB and Kindle. Book excerpt: This collection presents papers from the 151st Annual Meeting & Exhibition of The Minerals, Metals & Materials Society.
Download or read book Droplet Dynamics Under Extreme Ambient Conditions written by Kathrin Schulte and published by Springer Nature. This book was released on 2022 with total page 372 pages. Available in PDF, EPUB and Kindle. Book excerpt: This open access book presents the main results of the Collaborative Research Center SFB-TRR 75, which spanned the period from 2010 to 2022. Scientists from a variety of disciplines, ranging from thermodynamics, fluid mechanics, and electrical engineering to chemistry, mathematics, computer science, and visualization, worked together toward the overarching goal of SFB-TRR 75, to gain a deep physical understanding of fundamental droplet processes, especially those that occur under extreme ambient conditions. These are, for example, near critical thermodynamic conditions, processes at very low temperatures, under the influence of strong electric fields, or in situations with extreme gradients of boundary conditions. The fundamental understanding is a prerequisite for the prediction and optimisation of engineering systems with droplets and sprays, as well as for the prediction of droplet-related phenomena in nature. The book includes results from experimental investigations as well as new analytical and numerical descriptions on different spatial and temporal scales. The contents of the book have been organised according to methodological fundamentals, phenomena associated with free single drops, drop clusters and sprays, and drop and spray phenomena involving wall interactions.
Download or read book Numerical Simulation of the Head on Collisions of Two Equal sized Drops written by Xueli Jiang and published by . This book was released on 2006 with total page 288 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Drop Surface Interactions written by Martin Rein and published by Springer Science & Business Media. This book was released on 2002-10-30 with total page 328 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents a comprehensive overview of fluid mechanical, thermal and physico-chemical aspects of drop-surface interactions. Basic physical mechanisms pertaining to free-surface flow phenomena characteristic of drop impact on solid and liquid surfaces are explained emphasizing the importance of scaling. Moreover, physico-chemical fundamentals relating to a forced spreading of complex solutions, analytical tools for calculating compressibility effects, and heat transfer and phase change phenomena occurring during solidification and evaporation processes, respectively, are introduced in detail. Finally, numerical approaches particularly suited for modeling drop-surface interactions are consisely surveyed with a particular emphasis on boundary integral methods and Navier-Stokes algorithms (volume of fluid, level set and front tracking algorithms). The book is closed by contributions to a workshop on Drop-Surface Interactions held at the International Centre of Mechanical Sciences.
Download or read book Numerical Simulations of High Speed Droplet Collision written by Roman Adrien Blancher and published by . This book was released on 2002 with total page 146 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Theory of Molecular Collisions written by Gabriel G. Balint-Kurti and published by Royal Society of Chemistry. This book was released on 2015-07-03 with total page 294 pages. Available in PDF, EPUB and Kindle. Book excerpt: Almost 100 years have passed since Trautz and Lewis put forward their collision theory of molecular processes. Today, knowledge of molecular collisions forms a key part of predicting and understanding chemical reactions. This book begins by setting out the classical and quantum theories of atom-atom collisions. Experimentally observable aspects of the scattering processes; their relationship to reaction rate constants and the experimental methods used to determine them are described. The quantum mechanical theory of reactive scattering is presented and related to experimental observables. The role of lasers in the measurement and analysis of reactive molecular collisions is also discussed. Written with postgraduates and newcomers to the field in mind, mathematics is kept to a minimum, and readers are guided to appendices and further reading to gain a deeper understanding of the mathematics involved.
Download or read book Pilgrim Plymouth in Pictures written by and published by . This book was released on 1947 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Theoretical and Numerical Study of Collision and Coalescence Statistical Modeling Approaches in Gas droplet Turbulent Flows written by Dirk Wunsch and published by . This book was released on 2009 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Coalescence in a droplet cloud is studied in this work by means of direct numerical simulation of the turbulent gas flow, which is coupled with a Lagrangian tracking of the disperse phase. In a first step, a collision detection algorithm is developed and validated, which can account for a polydisperse phase. This algorithm is then implemented into an existing code for direct numerical simulations coupled with a Lagrangian tracking scheme. Second, simulations are performed for the configuration of homogeneous isotropic turbulence of the fluid phase and a disperse phase in local equilibrium with the fluid. The influence of both droplet inertia and turbulence intensity on the coalescence rate of droplets is discussed in a pure permanent coalescence regime. First results are given, if other droplet collision outcomes than permanent coalescence (i.e. stretching and reflexive separation) are considered. These results show a strong dependence on the droplet inertia via the relative velocity of the colliding droplets at the moment of collision. The performed simulations serve also as reference data base for the development and validation of statistical modeling approaches, which can be used for simulations of industrial problems. In particular, the simulation results are compared to predictions from a Lagrangian Monte-Carlo type approach and the Eulerian 'Direct Quadrature Method of Moments' (DQMOM) approach. Different closures are validated for the coalescence terms in these approaches, which are based either on the assumption of molecular-chaos, or based on a formulation, which allows to account for the correlation of droplet velocities before collision by the fluid turbulence. It is shown that the latter predicts much better the coalescence rates in comparison with results obtained by the performed deterministic simulations.
Download or read book A Molecular Dynamics Simulation of Droplet Evaporation written by Lorenzo Consolini and published by . This book was released on 2002 with total page 218 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Simulation of Droplet Evaporation in Supercritical Environments Using Parallel Molecular Dynamics written by and published by . This book was released on 1996 with total page 169 pages. Available in PDF, EPUB and Kindle. Book excerpt: The complete evaporation of three-dimensional submicron droplets under both subcritical and supercritical conditions has been modeled using molecular dynamics (MD). This work represents a first step toward an accurate analytical modeling of combustion in supercritical environments. In this initial study the two-phase simulations consist entirely of argon atoms distributed between a single droplet and its surrounding vapor. The inter-atomic forces are based on a Lennard-Jones 12-6 potential, and the resultant atomic displacements are determined using a modified velocity Verlet algorithm. Linked cell lists in combination with Verlet neighbor lists allow efficient modeling of the large and diverse simulations. A non-cubic periodic boundary, specifically a truncated octahedron, is used to minimize periodicity effects. A unique method, using the linked cell structure, streamlines the associated boundary computations. The linked cells are also used as domains for density, temperature and surface tension computations. This allows a contouring of these properties. The surface tension measure is a unique development. p7.
Download or read book Computational Methods in Multiphase Flow V written by Andrea Alberto Mammoli and published by WIT Press. This book was released on 2009 with total page 545 pages. Available in PDF, EPUB and Kindle. Book excerpt: Together with turbulence, multiphase flow remains one of the most challenging areas of computational mechanics and experimental methods and numerous problems remain unsolved to date. Multiphase flows are found in all areas of technology, at all length scales and flow regimes. The fluids involved can be compressible or incompressible, linear or nonlinear. Because of the complexity of the problems, it is often essential to utilize advanced computational and experimental methods to solve the complex equations that describe them. Challenges in these simulations include modelling and tracking interfaces, dealing with multiple length scales, modelling nonlinear fluids, treating drop breakup and coalescence, characterizing phase structures, and many others. Experimental techniques, although expensive and difficult to perform, are essential to validate models. This book contains papers presented at the Fifth International Conference on Computational Methods in Multiphase Flow, which are grouped into the following topics: Multiphase Flow Simulation; Interaction of Gas, Liquids and Solids; Turbulent Flow; Environmental Multiphase Flow; Bubble and Drop Dynamics; Flow in Porous Media; Heat Transfer; Image Processing; Interfacial Behaviour.
Download or read book Fluid Dynamics and Transport of Droplets and Sprays written by W. A. Sirignano and published by Cambridge University Press. This book was released on 2010-01-11 with total page 481 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book discusses the theoretical foundations of spray and droplet applications relevant to the technology for active control of sprays applied to new products and applications, improved product performance, cost reductions, and improved environmental outcomes. It also covers theory related to power and propulsion; materials processing and manufacturing technologies including droplet-based net form processing, coating, and painting; medication; pesticides and insecticides; and other consumer uses.
