Functional Fluids on Surfaces
نویسندگان
چکیده
Fluid simulation plays a key role in various domains of science including computer graphics. While most existing work addresses fluids on bounded Euclidean domains, we consider the problem of simulating the behavior of an incompressible fluid on a curved surface represented as an unstructured triangle mesh. Unlike the commonly used Eulerian description of the fluid using its time-varying velocity field, we propose to model fluids using their vorticity, i.e., by a (time varying) scalar function on the surface. During each time step, we advance scalar vorticity along two consecutive, stationary velocity fields. This approach leads to a variational integrator in the space continuous setting. In addition, using this approach, the update rule amounts to manipulating functions on the surface using linear operators, which can be discretized efficiently using the recently introduced functional approach to vector fields. Combining these time and space discretizations leads to a conceptually and algorithmically simple approach, which is efficient, time-reversible and conserves vorticity by construction. We further demonstrate that our method exhibits no numerical dissipation and is able to reproduce intricate phenomena such as vortex shedding from boundaries.
منابع مشابه
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomolecules.
Hydroxyapatite is the mineral component of human bones and teeth enamel and is used as synthetic biomaterial. It also grows outside bioglasses as a response of their incorporation in body fluids. The focus is then on understanding the microscopic steps occurring at its surfaces as this allows researchers to understand the key features of biomolecular adhesion. This perspective article deals wit...
متن کاملDensity Functional Theory for Studies of Multiple States of Inhomogeneous Fluids at Solid Surfaces and in Pores
Two new versions of the density functional theory (DFT), which correspond to the canonical ensemble and the Gibbs ensemble respectively, are applied to study multiple equilibrium states and associated hysteresis on examples of capillary condensation of argon in nanopores of MCM-41 mesoporous molecular sieves and Kr adsorption on carbon. The canonical ensemble DFT (CEDFT) allows us to trace not ...
متن کاملElectrolytic depletion interactions.
We consider the interactions between two uncharged planar macroscopic surfaces, immersed in an electrolyte solution, which are induced by interfacial selectivity. These forces are taken into account by introducing a depletion free-energy density functional, in addition to the usual mean-field Poisson-Boltzmann functional. The minimization of the total free-energy functional yields the density p...
متن کاملNonaqueous photorheological fluids based on light-responsive reverse wormlike micelles.
Fluids whose flow properties can be altered by light are an emerging class of functional materials, with potential applications in microscale actuators and valves. While many such photorheological (PR) fluids have been developed over the years, most are based on specialized organized molecules that require synthesis. We have instead sought to develop PR fluids using inexpensive chemical compone...
متن کاملDropwise Condensation of Low Surface Tension Fluids on Omniphobic Surfaces
Compared to the significant body of work devoted to surface engineering for promoting dropwise condensation heat transfer of steam, much less attention has been dedicated to fluids with lower interfacial tension. A vast array of low-surface tension fluids such as hydrocarbons, cryogens, and fluorinated refrigerants are used in a number of industrial applications, and the development of passive ...
متن کاملA hybrid, coupled approach for modeling charged fluids from the nano to the mesoscale
We develop and demonstrate a new, hybrid simulation approach for charged fluids, which combines the accuracy of the nonlocal, classical density functional theory (cDFT) with the efficiency of the PoissonNernst-Planck (PNP) equations. The approach is motivated by the fact that the more accurate description of the physics in the cDFT model is required only near the charged surfaces, while away fr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Comput. Graph. Forum
دوره 33 شماره
صفحات -
تاریخ انتشار 2014