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Microscopic Simulations of Complex Flows


Microscopic Simulations of Complex Flows
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Lieferzeit: 21 Werktage

  • 10418121


Beschreibung

Flows (I): Methodology.- The Direct Simulation Monte Carlo Method: Current Status and Perspectives.- The Nonexistence of Nonlinear Laws for Simple Fluids by Nonequilibrium Molecular Dynamics.- Lattice Gas Automata: A New Approach to the Simulation of Complex Flows.- Lattice Gas Automata: Comparison of Simulation and Theory.- Vectorized Molecular D3niamics for Systems with Short Range Interactions.- CFD with the Lattice Boltzmann Equation.- Flows (II): Illustrations.- Simulations and Symmetry of Simple and Complex Flows.- Molecular Dynamics of Fluid Flow at Solid Surfaces.- Hydrodynamic Interactions and Transport Coefficients in a Suspension of Spherical Particles.- Microscopic Simulations of Instabilities.- Shock Waves, Fragmentation, and Hypervelocity Impacts by Molecular Dynamics.- Hydrodynamic Fluctuations and the Direct Simulation Monte Carlo Method.- A Simple Model of Hydrodynamic Instability.- Applications (I): Nonequilibrhjm Systems.- Irreversible Processes from Reversible Mechanics.- The Approach to Equilibrium and Molecular Dynamics.- Computer Simulation of Collapsing Systems.- Lyapounov Spectra in Hamiltonian Dynamics.- Applications (II): Transport and Mode Coupling Theories.- Time Correlation Functions and Hydrodynamic Modes for Lattice Gas Cellular Automata.- Shear-Induced Ordering Revisited.- A Test of Mode-Coupling Theory.- On the Coupling between the Intrinsic Angular Momentum of Molecules and the Fluid Vorticity.- Applications (III): Solids.- Amorphization Induced by Chemical Disorder in Crystalline NiZrg: A Molecular Dynamics Study Based on a N-Body Potential.- High Temperature Core Structure and Pipe Diffusion in an Edge Dislocation of Copper: A Molecular Dynamics Study.- Simulation of Mechanical Deformation via Nonequilibrium Molecular Dynamics.- Lattice Instability and Cold Fusion in Deuterated Metals.- Applications (IV): Chemistry.- Non-Equilibrium Chemical Reactions: the Molecular Dynamics Approach.- Microscopic Simulations of Exothermic Chemical Systems.- Participants.

Eigenschaften

Breite: 178
Höhe: 254
Seiten: 374
Sprachen: Englisch
Autor: Michel Mareschal

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